N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1,1-dimethylpropyl)-3-methyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-methyl-N-(2-methylbutan-2-yl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-3-methyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-amyl-3-methyl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)NC(=O)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H29N3O4/c1-6-25(4,5)28(23(31)18-9-7-8-16(2)14-18)21-15-22(30)27(24(21)32)20-12-10-19(11-13-20)26-17(3)29/h7-14,21H,6,15H2,1-5H3,(H,26,29)