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

Systemtic Name: N-(2-chlorophenyl)-4-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-chlorophenyl)-4-[1-methyl-2-(2-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-chlorophenyl)-4-[1-(2-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2-chlorophenyl)-4-[2-keto-1-methyl-2-(o-toluidino)ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-15-7-3-5-9-20(15)25-22(27)16(2)29-18-13-11-17(12-14-18)23(28)26-21-10-6-4-8-19(21)24/h3-14,16H,1-2H3,(H,25,27)(H,26,28)