N2-[2-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N1-[(4-methylphenyl)methyl]benzene-1,2-dicarboxamide

Systemtic Name: N2-[2-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-N1-[(4-methylphenyl)methyl]benzene-1,2-dicarboxamide Openeye Name: N2-[1,1-dimethyl-2-oxo-2-(p-tolylmethylamino)ethyl]-N1-(p-tolylmethyl)phthalamide CAS Name: N2-[2-methyl-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-N1-[(4-methylphenyl)methyl]benzene-1,2-dicarboxamide IUPAC Name: 2-N-[2-methyl-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-1-N-[(4-methylphenyl)methyl]benzene-1,2-dicarboxamide Traditional Name: N'-[2-keto-1,1-dimethyl-2-[(4-methylbenzyl)amino]ethyl]-N-(4-methylbenzyl)phthalamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)NC(C)(C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)NC(C)(C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C28H31N3O3/c1-19-9-13-21(14-10-19)17-29-25(32)23-7-5-6-8-24(23)26(33)31-28(3,4)27(34)30-18-22-15-11-20(2)12-16-22/h5-16H,17-18H2,1-4H3,(H,29,32)(H,30,34)(H,31,33)