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

Systemtic Name: N-[4-[(E)-2-cyclopropylethenyl]cyclohexyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-[(E)-2-cyclopropylvinyl]cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[4-[(E)-2-cyclopropylethenyl]cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(E)-2-cyclopropylethenyl]cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[4-[(E)-2-cyclopropylvinyl]cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)C=CC3CC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC(CC2)/C=C/C3CC3)O

InChI

InChI=1S/C20H27NO3/c1-24-19-12-16(8-11-18(19)22)13-20(23)21-17-9-6-15(7-10-17)5-4-14-2-3-14/h4-5,8,11-12,14-15,17,22H,2-3,6-7,9-10,13H2,1H3,(H,21,23)/b5-4+