2,4-dimethoxy-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-25-15-6-4-5-14(10-15)22-12-13(9-19(22)23)21-20(24)17-8-7-16(26-2)11-18(17)27-3/h4-8,10-11,13H,9,12H2,1-3H3,(H,21,24)