N-[3-[[4-ethenyl-1-(hydroxymethyl)cyclohexyl]methyl]phenyl]propanamide

Systemtic Name: N-[3-[[4-ethenyl-1-(hydroxymethyl)cyclohexyl]methyl]phenyl]propanamide Openeye Name: N-[3-[[1-(hydroxymethyl)-4-vinyl-cyclohexyl]methyl]phenyl]propanamide CAS Name: N-[3-[[4-ethenyl-1-(hydroxymethyl)cyclohexyl]methyl]phenyl]propanamide IUPAC Name: N-[3-[[4-ethenyl-1-(hydroxymethyl)cyclohexyl]methyl]phenyl]propanamide Traditional Name: N-[3-[(1-methylol-4-vinyl-cyclohexyl)methyl]phenyl]propionamide Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)CC2(CCC(CC2)C=C)CO

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)CC2(CCC(CC2)C=C)CO

InChI

InChI=1S/C19H27NO2/c1-3-15-8-10-19(14-21,11-9-15)13-16-6-5-7-17(12-16)20-18(22)4-2/h3,5-7,12,15,21H,1,4,8-11,13-14H2,2H3,(H,20,22)