3-methoxy-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-methoxy-N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-3-methoxy-N-(2-methoxyphenyl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CN2CCCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O4/c1-25-16-8-5-7-15(13-16)20(24)22(14-21-12-6-11-19(21)23)17-9-3-4-10-18(17)26-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3