N-PHENACYLBENZAMIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13NO2
Molecular Weight	239.2692
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-PHENACYLBENZAMIDE

Structure Search

SMILES

O=C(CNC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=MIJZKZQWQXKSPA-UHFFFAOYSA-N

InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-16-15(18)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)

HIDE SMILES / InChI

Molecular Formula	C15H13NO2
Molecular Weight	239.2692
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 18:57:28 GMT 2023` Edited by `admin` on `Sat Dec 16 18:57:28 GMT 2023`
Record UNII	4DDE4A9NR9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-PHENACYLBENZAMIDE

Common Name

English

Benzamide, N-(2-oxo-2-phenylethyl)-

Systematic Name

English

NSC-89758

Code

English

N-(2-Oxo-2-phenylethyl)benzamide

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30293463

Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023

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FDA UNII

4DDE4A9NR9

Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023

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CAS

4190-14-1

Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023

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PUBCHEM

259631

Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023

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NSC

89758

Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023

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