3-(2,6-dimethylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(2,6-dimethylphenoxy)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 3-(2,6-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 3-(2,6-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 3-(2,6-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 3-(2,6-dimethylphenoxy)-N-(4-hydroxycyclohexyl)propionamide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3/c1-12-4-3-5-13(2)17(12)21-11-10-16(20)18-14-6-8-15(19)9-7-14/h3-5,14-15,19H,6-11H2,1-2H3,(H,18,20)