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N-(3-acetamidophenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

N-(3-acetamidophenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:N-(3-acetamidophenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:N-(3-acetamidophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-(3-acetamidophenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-(3-acetamidophenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-(3-acetamidophenyl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C20H21N3O3/c1-14(24)21-16-4-2-5-17(13-16)22-19(25)12-15-7-9-18(10-8-15)23-11-3-6-20(23)26/h2,4-5,7-10,13H,3,6,11-12H2,1H3,(H,21,24)(H,22,25)


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