1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-(4-phenylmethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-(4-phenylmethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-18-8-13-24(31-2)23(14-18)28-16-20(15-25(28)29)26(30)27-21-9-11-22(12-10-21)32-17-19-6-4-3-5-7-19/h3-14,20H,15-17H2,1-2H3,(H,27,30)