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

Systemtic Name: N-(4-butylphenyl)-4-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C26H27ClN2O3/c1-3-4-7-19-10-14-21(15-11-19)28-26(31)20-12-16-22(17-13-20)32-18(2)25(30)29-24-9-6-5-8-23(24)27/h5-6,8-18H,3-4,7H2,1-2H3,(H,28,31)(H,29,30)