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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)CC3=CC=CC=C3

InChI

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