2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-14(2)20(3,13-22)23-19(24)12-25-18-10-9-16(11-17(18)21)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,23,24)