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

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methylbenzoyl)amino]-N-[2-methyl-1-(phenylcarbamoyl)propyl]benzamide CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]-2-(p-toluoylamino)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C(C)C)C(=O)NC3=CC=CC=C3

InChI

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