3-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-6-15(7-10-18)8-11-20(24)22-16-12-21(25)23(14-16)17-4-3-5-19(13-17)27-2/h3-7,9-10,13,16H,8,11-12,14H2,1-2H3,(H,22,24)