N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-15-2-4-16(5-3-15)17-7-10-20(11-8-17)27-14-22(26)25-19-9-6-18(13-24)21(23)12-19/h2-12H,14H2,1H3,(H,25,26)