N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-2-phenyl-acetamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-2-phenylacetamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(13-16-7-2-1-3-8-16)21-17-9-6-10-18(14-17)25-15-20(24)22-11-4-5-12-22/h1-3,6-10,14H,4-5,11-13,15H2,(H,21,23)