1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1,2-bis(4-methoxyphenyl)-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H28N2O5/c1-36-24-14-8-21(9-15-24)30-28(20-29(34)33(30)23-12-18-25(37-2)19-13-23)31(35)32-22-10-16-27(17-11-22)38-26-6-4-3-5-7-26/h3-19,28,30H,20H2,1-2H3,(H,32,35)