2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2OC)C)OC

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C(C=C(C=C2OC)C)OC

InChI

InChI=1S/C18H27NO4/c1-12-9-15(21-3)18(16(10-12)22-4)23-11-17(20)19-14-8-6-5-7-13(14)2/h9-10,13-14H,5-8,11H2,1-4H3,(H,19,20)/t13-,14-/m0/s1