2,3-dimethoxy-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)benzamide CAS Name: 2,3-dimethoxy-N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-2,3-dimethoxy-N-(p-tolyl)benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-9-11-16(12-10-15)23(14-22-13-5-8-19(22)24)21(25)17-6-4-7-18(26-2)20(17)27-3/h4,6-7,9-12H,5,8,13-14H2,1-3H3