2-(2-chloranyl-6-methoxy-phenyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methoxy-phenyl)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-methoxy-phenyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(2-chloro-6-methoxyphenyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-methoxyphenyl)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-6-methoxy-phenyl)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1=C(C=CC=C1Cl)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CC1=C(C=CC=C1Cl)OC

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)15(3,9-17)18-14(19)8-11-12(16)6-5-7-13(11)20-4/h5-7,10H,8H2,1-4H3,(H,18,19)