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

Systemtic Name: 1-(4-acetamidophenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(p-tolylmethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H28N4O4/c1-18-7-9-20(10-8-18)16-29-28(36)24-5-3-4-6-25(24)31-27(35)21-15-26(34)32(17-21)23-13-11-22(12-14-23)30-19(2)33/h3-14,21H,15-17H2,1-2H3,(H,29,36)(H,30,33)(H,31,35)