N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C17H27ClN2O2 MolecularWeight: 326.86148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)C(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN(C)C(C)C(C)(C)C

InChI

InChI=1S/C17H27ClN2O2/c1-11-8-14(15(22-7)9-13(11)18)19-16(21)10-20(6)12(2)17(3,4)5/h8-9,12H,10H2,1-7H3,(H,19,21)