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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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)OC)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)OC)Cl)C

InChI

InChI=1S/C25H25ClN2O4/c1-15-6-5-7-22(16(15)2)28-24(29)17(3)32-20-11-8-18(9-12-20)25(30)27-19-10-13-23(31-4)21(26)14-19/h5-14,17H,1-4H3,(H,27,30)(H,28,29)