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N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide

N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name:N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide
Openeye Name:N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide
CAS Name:N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(phenoxymethyl)benzamide
IUPAC Name:N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide
Traditional Name:N-[4-(2-ketopyrrolidino)phenyl]-2-(phenoxymethyl)benzamide
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4


InChI

InChI=1S/C24H22N2O3/c27-23-11-6-16-26(23)20-14-12-19(13-15-20)25-24(28)22-10-5-4-7-18(22)17-29-21-8-2-1-3-9-21/h1-5,7-10,12-15H,6,11,16-17H2,(H,25,28)


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