2-(2-methoxy-4-methyl-phenoxy)-N-[(1S,2S)-2-oxidanylcyclohexyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1S,2S)-2-oxidanylcyclohexyl]ethanamide Openeye Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[(1S,2S)-2-hydroxycyclohexyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@H]2CCCC[C@@H]2O)OC

InChI

InChI=1S/C16H23NO4/c1-11-7-8-14(15(9-11)20-2)21-10-16(19)17-12-5-3-4-6-13(12)18/h7-9,12-13,18H,3-6,10H2,1-2H3,(H,17,19)/t12-,13-/m0/s1