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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-(1,1-dimethylpropyl)-4-methoxy-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-tert-amyl-4-methoxy-benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-6-25(3,4)28(23(31)17-7-13-20(33-5)14-8-17)21-15-22(30)27(24(21)32)19-11-9-18(10-12-19)26-16(2)29/h7-14,21H,6,15H2,1-5H3,(H,26,29)