2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClNO4/c1-27-19-12-8-18(9-13-19)24-21(25)14-28-20-10-4-16(5-11-20)22(26)15-2-6-17(23)7-3-15/h2-13H,14H2,1H3,(H,24,25)