N-(4-chlorophenyl)-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C24H23ClN2O3/c1-15-5-4-6-22(16(15)2)27-23(28)17(3)30-21-13-7-18(8-14-21)24(29)26-20-11-9-19(25)10-12-20/h4-14,17H,1-3H3,(H,26,29)(H,27,28)