N-(4-cyclohexylcyclohexyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-cyclohexylcyclohexyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-cyclohexylcyclohexyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(4-cyclohexylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(4-cyclohexylcyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-cyclohexylcyclohexyl)-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)C3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)C3CCCCC3)O

InChI

InChI=1S/C21H31NO3/c1-25-20-13-15(7-12-19(20)23)14-21(24)22-18-10-8-17(9-11-18)16-5-3-2-4-6-16/h7,12-13,16-18,23H,2-6,8-11,14H2,1H3,(H,22,24)