1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-isobutyl-1-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-N-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-isobutyl-5-keto-1-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3CC(CC3=O)C(=O)NCC(C)C

InChI

InChI=1S/C24H29N3O4/c1-16(2)13-25-24(30)18-12-23(29)27(14-18)20-8-10-21(11-9-20)31-15-22(28)26-19-6-4-17(3)5-7-19/h4-11,16,18H,12-15H2,1-3H3,(H,25,30)(H,26,28)