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

Systemtic Name: N-[4-(2-cyclobutylethyl)cyclohexyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-(2-cyclobutylethyl)cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[4-(2-cyclobutylethyl)cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[4-(2-cyclobutylethyl)cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[4-(2-cyclobutylethyl)cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)CCC3CCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)CCC3CCC3)O

InChI

InChI=1S/C21H31NO3/c1-25-20-13-17(9-12-19(20)23)14-21(24)22-18-10-7-16(8-11-18)6-5-15-3-2-4-15/h9,12-13,15-16,18,23H,2-8,10-11,14H2,1H3,(H,22,24)