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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC=C2N3CCCC3=O)OC

InChI

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