2-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(2,4-dimethylanilino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C25H27N3O2/c1-17-8-11-20(12-9-17)15-27-25(30)21-6-4-5-7-23(21)28-24(29)16-26-22-13-10-18(2)14-19(22)3/h4-14,26H,15-16H2,1-3H3,(H,27,30)(H,28,29)