3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: N-(4-hydroxycyclohexyl)-3-(p-tolyl)propanamide CAS Name: N-(4-hydroxycyclohexyl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-(4-methylphenyl)propanamide Traditional Name: N-(4-hydroxycyclohexyl)-3-(p-tolyl)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-12-2-4-13(5-3-12)6-11-16(19)17-14-7-9-15(18)10-8-14/h2-5,14-15,18H,6-11H2,1H3,(H,17,19)