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

Systemtic Name: N-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-butan-2-yl-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3,4-dimethoxy-N-sec-butyl-benzamide CAS Name: N-[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-butan-2-yl-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-N-butan-2-yl-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]-3,4-dimethoxy-N-sec-butyl-benzamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6/c1-6-15(2)27(24(31)17-7-12-21(33-4)22(13-17)34-5)20-14-23(30)28(25(20)32)19-10-8-18(9-11-19)26-16(3)29/h7-13,15,20H,6,14H2,1-5H3,(H,26,29)