N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)C(C)CC(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)C(C)CC(C)C)C

InChI

InChI=1S/C17H27ClN2O/c1-11(2)7-14(5)20(6)10-16(21)19-17-13(4)8-12(3)9-15(17)18/h8-9,11,14H,7,10H2,1-6H3,(H,19,21)