N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-(phenoxymethyl)benzamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2-(phenoxymethyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(22-12-6-7-13-22)14-21-20(24)18-11-5-4-8-16(18)15-25-17-9-2-1-3-10-17/h1-5,8-11H,6-7,12-15H2,(H,21,24)