N-(2-methoxy-5-methyl-phenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: 4-(2-keto-2-mesidino-1-methyl-ethoxy)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H30N2O4/c1-16-7-12-24(32-6)23(15-16)28-27(31)21-8-10-22(11-9-21)33-20(5)26(30)29-25-18(3)13-17(2)14-19(25)4/h7-15,20H,1-6H3,(H,28,31)(H,29,30)