N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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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=C3Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3Cl)C)C

InChI

InChI=1S/C23H22ClNO2/c1-15-4-6-18(7-5-15)19-8-10-20(11-9-19)27-14-22(26)25-23-17(3)12-16(2)13-21(23)24/h4-13H,14H2,1-3H3,(H,25,26)