N-(4-methoxyphenyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H26N2O2/c1-12(2)10-13(3)18(4)11-16(19)17-14-6-8-15(20-5)9-7-14/h6-9,12-13H,10-11H2,1-5H3,(H,17,19)