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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-pentylcyclohexyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-pentylcyclohexyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentylcyclohexyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentylcyclohexyl)acetamide Traditional Name: N-(4-amylcyclohexyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCCCCC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C20H31NO3/c1-3-4-5-6-15-7-10-17(11-8-15)21-20(23)14-16-9-12-18(22)19(13-16)24-2/h9,12-13,15,17,22H,3-8,10-11,14H2,1-2H3,(H,21,23)