2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-p-cumenyl-acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClNO3/c1-16(2)17-5-11-21(12-6-17)26-23(27)15-29-22-13-7-19(8-14-22)24(28)18-3-9-20(25)10-4-18/h3-14,16H,15H2,1-2H3,(H,26,27)