2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-2-[methyl(o-veratryl)amino]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-14-8-5-6-10-16(14)20-18(22)13-21(2)12-15-9-7-11-17(23-3)19(15)24-4/h7,9,11,14,16H,5-6,8,10,12-13H2,1-4H3,(H,20,22)/t14-,16-/m0/s1