2-(2,3-dimethylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2CCC(CC2)O)C

InChI

InChI=1S/C16H23NO3/c1-11-4-3-5-15(12(11)2)20-10-16(19)17-13-6-8-14(18)9-7-13/h3-5,13-14,18H,6-10H2,1-2H3,(H,17,19)