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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-14-7-5-6-8-17(14)20-19(22)13-21(2)12-15-9-10-16(23-3)11-18(15)24-4/h9-11,14,17H,5-8,12-13H2,1-4H3,(H,20,22)/t14-,17-/m0/s1