2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-14-6-4-5-7-17(14)19-18(21)13-20(2)12-15-8-10-16(22-3)11-9-15/h8-11,14,17H,4-7,12-13H2,1-3H3,(H,19,21)/t14-,17-/m0/s1