N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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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=CC(=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-15-3-6-17(7-4-15)18-8-11-20(12-9-18)26-14-22(25)24-21-13-19(23)10-5-16(21)2/h3-13H,14H2,1-2H3,(H,24,25)