2-AMINO-2,2-DIPHENYLACETAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14N2O
Molecular Weight	226.2738
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-2,2-DIPHENYLACETAMIDE

Structure Search

SMILES

NC(=O)C(N)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HXFAKPJUAWRIIA-UHFFFAOYSA-N

InChI=1S/C14H14N2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,16H2,(H2,15,17)

HIDE SMILES / InChI

Molecular Formula	C14H14N2O
Molecular Weight	226.2738
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:41:41 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:41 GMT 2023`
Record UNII	YQ4DTD5TU3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-AMINO-2,2-DIPHENYLACETAMIDE

Systematic Name

English

.ALPHA.-AMINO-.ALPHA.-PHENYLBENZENEACETAMIDE

Systematic Name

English

.ALPHA.-AMINO-.ALPHA.,.ALPHA.-DIPHENYLACETAMIDE

Systematic Name

English

NSC-85126

Code

English

BENZENEACETAMIDE, .ALPHA.-AMINO-.ALPHA.-PHENYL-

Systematic Name

English

Code System Code Type Description

CAS

15427-81-3

Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023

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PUBCHEM

257193

Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023

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FDA UNII

YQ4DTD5TU3

Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023

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EPA CompTox

DTXSID90165576

Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023

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NSC

85126

Created by admin on Sat Dec 16 12:41:41 GMT 2023 , Edited by admin on Sat Dec 16 12:41:41 GMT 2023

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