N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylphenoxy)propionamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO3/c1-15-8-11-19(12-9-15)28-16(2)23(27)25-21-13-10-18(24)14-20(21)22(26)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,25,27)