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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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