N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-5-8-16(12-17)21-13-15(11-19(21)23)20-18(22)10-14-6-3-2-4-7-14/h2-9,12,15H,10-11,13H2,1H3,(H,20,22)