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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-2-6-17(15-7-4-3-5-8-15)22-19(23)13-24-18-10-9-14(12-21)11-16(18)20/h3-5,7-11,17H,2,6,13H2,1H3,(H,22,23)/t17-/m1/s1