N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-phenylacetamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-18-11-9-17(10-12-18)22(15-21-13-5-8-19(21)23)20(24)14-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3