1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-phenylethylcarbamoyl)phenyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-3-35-23-15-13-22(14-16-23)31-18-21(17-26(31)32)27(33)30-25-12-8-7-11-24(25)28(34)29-19(2)20-9-5-4-6-10-20/h4-16,19,21H,3,17-18H2,1-2H3,(H,29,34)(H,30,33)