N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3,4-diethoxy-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC)OCC

InChI

InChI=1S/C23H28N2O6/c1-5-30-19-9-7-15(11-21(19)31-6-2)23(27)24-16-12-22(26)25(14-16)17-8-10-18(28-3)20(13-17)29-4/h7-11,13,16H,5-6,12,14H2,1-4H3,(H,24,27)