2-benzamido-N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-benzamido-N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-benzamido-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 2-benzamido-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 2-benzamido-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-17(2)23(26(32)27-20-15-13-18(3)14-16-20)29-25(31)21-11-7-8-12-22(21)28-24(30)19-9-5-4-6-10-19/h4-17,23H,1-3H3,(H,27,32)(H,28,30)(H,29,31)