N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(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(=CC=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

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

InChI

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