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

Systemtic Name: 3-methoxy-N-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: N-(1,1-dimethylpropyl)-N-[2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylbutan-2-yl)-N-[1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: N-tert-amyl-N-[2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-3-methoxy-benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-6-24(3,4)26(22(28)17-8-7-9-19(14-17)30-5)20-15-21(27)25(23(20)29)18-12-10-16(2)11-13-18/h7-14,20H,6,15H2,1-5H3