2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO4/c1-15-3-12-21(28-2)20(13-15)25-22(26)14-29-19-10-6-17(7-11-19)23(27)16-4-8-18(24)9-5-16/h3-13H,14H2,1-2H3,(H,25,26)