N-(4-ethoxy-3-methoxy-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-27-18-10-7-16(12-19(18)26-3)22-21(25)15-11-20(24)23(13-15)17-8-5-14(2)6-9-17/h5-10,12,15H,4,11,13H2,1-3H3,(H,22,25)