N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methoxyphenyl)acetamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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