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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-ketopyrrolidino)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-10-9-13(12-17(16)25-2)20-19(23)14-6-3-4-7-15(14)21-11-5-8-18(21)22/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,23)