N-(4-methoxyphenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-5-oxo-1-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methoxyphenyl)-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-29-20-11-7-18(8-12-20)25-24(28)17-15-23(27)26(16-17)19-9-13-22(14-10-19)30-21-5-3-2-4-6-21/h2-14,17H,15-16H2,1H3,(H,25,28)