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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C28H22ClNO3 MolecularWeight: 455.93218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClNO3/c1-19-7-9-20(10-8-19)21-11-14-24(15-12-21)33-18-27(31)30-26-16-13-23(29)17-25(26)28(32)22-5-3-2-4-6-22/h2-17H,18H2,1H3,(H,30,31)