N-(2-methylphenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-methylphenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: 4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2-methylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: 4-(2-keto-2-mesidino-1-methyl-ethoxy)-N-(o-tolyl)benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H28N2O3/c1-16-14-18(3)24(19(4)15-16)28-25(29)20(5)31-22-12-10-21(11-13-22)26(30)27-23-9-7-6-8-17(23)2/h6-15,20H,1-5H3,(H,27,30)(H,28,29)