2-cyclohexyl-N-(2,6-diethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-(2,6-diethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-(2,6-diethylphenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-cyclohexyl-N-(2,6-diethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-(2,6-diethylphenyl)-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-(2,6-diethylphenyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(C)COC)C(=O)CC2CCCCC2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N([C@H](C)COC)C(=O)CC2CCCCC2

InChI

InChI=1S/C22H35NO2/c1-5-19-13-10-14-20(6-2)22(19)23(17(3)16-25-4)21(24)15-18-11-8-7-9-12-18/h10,13-14,17-18H,5-9,11-12,15-16H2,1-4H3/t17-/m1/s1