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

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-[4-(cyanomethyl)phenyl]acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H15ClN2O2/c1-12-2-7-15(18)16(10-12)22-11-17(21)20-14-5-3-13(4-6-14)8-9-19/h2-7,10H,8,11H2,1H3,(H,20,21)