2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-3-17(15-7-4-13(2)5-8-15)22-19(23)12-24-18-9-6-14(11-21)10-16(18)20/h4-10,17H,3,12H2,1-2H3,(H,22,23)/t17-/m1/s1