N-[2-(4-ethoxyphenoxy)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H26N2O4/c1-3-31-21-12-14-22(15-13-21)32-24-7-5-4-6-23(24)27-26(30)19-16-25(29)28(17-19)20-10-8-18(2)9-11-20/h4-15,19H,3,16-17H2,1-2H3,(H,27,30)