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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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