2-methoxy-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2-methoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 2-methoxy-N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2-methoxy-N-(p-tolyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O3/c1-15-9-11-16(12-10-15)22(14-21-13-5-8-19(21)23)20(24)17-6-3-4-7-18(17)25-2/h3-4,6-7,9-12H,5,8,13-14H2,1-2H3