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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[methyl(p-anisyl)amino]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-6-16(2,3)17-15(19)12-18(4)11-13-7-9-14(20-5)10-8-13/h7-10H,6,11-12H2,1-5H3,(H,17,19)