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

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-3,4-diethoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-28-20-10-8-17(12-21(20)29-6-2)23(27)24-18-13-22(26)25(14-18)19-9-7-15(3)16(4)11-19/h7-12,18H,5-6,13-14H2,1-4H3,(H,24,27)