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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]acetamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c1-15(26)18-3-2-4-20(13-18)25-22(27)14-29-21-11-7-17(8-12-21)23(28)16-5-9-19(24)10-6-16/h2-13H,14H2,1H3,(H,25,27)