N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]propanamide

Systemtic Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]propanamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]propanamide CAS Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]propanamide IUPAC Name: N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]propanamide Traditional Name: N-[1-(4-hydroxybenzyl)cyclohexyl]propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1(CCCCC1)CC2=CC=C(C=C2)O

Isomeric SMILES

CCC(=O)NC1(CCCCC1)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H23NO2/c1-2-15(19)17-16(10-4-3-5-11-16)12-13-6-8-14(18)9-7-13/h6-9,18H,2-5,10-12H2,1H3,(H,17,19)