N-[4-(cyclobutylmethyl)cyclohexyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[4-(cyclobutylmethyl)cyclohexyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-(cyclobutylmethyl)cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[4-(cyclobutylmethyl)cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[4-(cyclobutylmethyl)cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[4-(cyclobutylmethyl)cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)CC3CCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)CC3CCC3)O

InChI

InChI=1S/C20H29NO3/c1-24-19-12-16(7-10-18(19)22)13-20(23)21-17-8-5-15(6-9-17)11-14-3-2-4-14/h7,10,12,14-15,17,22H,2-6,8-9,11,13H2,1H3,(H,21,23)