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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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