2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)10-18(16-6-4-3-5-7-16)23-20(24)13-25-19-9-8-15(12-22)11-17(19)21/h3-9,11,14,18H,10,13H2,1-2H3,(H,23,24)/t18-/m1/s1