N-(3-acetamidophenyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-(4-chlorophenyl)carbonylphenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-15(27)25-19-3-2-4-20(13-19)26-22(28)14-30-21-11-7-17(8-12-21)23(29)16-5-9-18(24)10-6-16/h2-13H,14H2,1H3,(H,25,27)(H,26,28)