N-(3-methoxyphenyl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)-N-(3-methoxyphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CC(CC2=O)C3=CC=CC=C3

InChI

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