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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(2-ketopyrrolidino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O)OC

InChI

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