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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-N-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-methyl-benzamide CAS Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]-2-methyl-N-(2-methylbutan-2-yl)benzamide IUPAC Name: N-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-N-(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)-2-methyl-benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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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)C)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(C)C)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H32N2O3/c1-7-26(5,6)28(24(30)21-11-9-8-10-18(21)4)22-16-23(29)27(25(22)31)20-14-12-19(13-15-20)17(2)3/h8-15,17,22H,7,16H2,1-6H3