2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzoyl)phenoxy]propionamide Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClNO4/c1-15(27)17-5-11-21(12-6-17)26-24(29)16(2)30-22-13-7-19(8-14-22)23(28)18-3-9-20(25)10-4-18/h3-14,16H,1-2H3,(H,26,29)