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

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-12-8-9-15(21-7)14(10-12)18-16(20)11-19(6)13(2)17(3,4)5/h8-10,13H,11H2,1-7H3,(H,18,20)