2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethyl-methylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)C(C)C1=CC=CC=C1OC

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)C(C)C1=CC=CC=C1OC

InChI

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