N-(3-chloranyl-4-methyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO3/c1-15-7-10-18(13-20(15)23)24-21(25)14-27-19-11-8-17(9-12-19)22(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,25)