Phenylacetamidoacetaldehyde

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Phenylacetamidoacetaldehyde

Structure Search

SMILES

O=CCNC(=O)CC1=CC=CC=C1

InChI

InChIKey=ZBDOVHVJWVWSPQ-UHFFFAOYSA-N

InChI=1S/C10H11NO2/c12-7-6-11-10(13)8-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula	C10H11NO2
Molecular Weight	177.1998
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 19:54:06 GMT 2023` Edited by `admin` on `Sat Dec 16 19:54:06 GMT 2023`
Record UNII	LF46K8FE4Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenylacetamidoacetaldehyde

Common Name

English

N-(2-oxoethyl)-2-phenylacetamide

Systematic Name

English

Benzeneacetamide, N-(2-oxoethyl)-

Systematic Name

English

N-(2-Oxoethyl)benzeneacetamide

Systematic Name

English

Penilloaldehyde

Common Name

English

Acetamide, N-(formylmethyl)-2-phenyl-

Systematic Name

English

Code System Code Type Description

FDA UNII

LF46K8FE4Z

Created by admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023

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PUBCHEM

13751905

Created by admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023

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CAS

5663-61-6

Created by admin on Sat Dec 16 19:54:06 GMT 2023 , Edited by admin on Sat Dec 16 19:54:06 GMT 2023

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