2-(3,5-dimethylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-11-7-12(2)9-15(8-11)20-10-16(19)17-13-3-5-14(18)6-4-13/h7-9,13-14,18H,3-6,10H2,1-2H3,(H,17,19)