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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

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

Approval Year

Unknown
139594
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
PRIMARY
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
PRIMARY
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
PRIMARY
NIH
NCATS
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