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

Systemtic Name: N-(4-cyclopentylidenecyclohexyl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-cyclopentylidenecyclohexyl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(4-cyclopentylidenecyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(4-cyclopentylidenecyclohexyl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-cyclopentylidenecyclohexyl)-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(=C3CCCC3)CC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2CCC(=C3CCCC3)CC2)O

InChI

InChI=1S/C20H27NO3/c1-24-19-12-14(6-11-18(19)22)13-20(23)21-17-9-7-16(8-10-17)15-4-2-3-5-15/h6,11-12,17,22H,2-5,7-10,13H2,1H3,(H,21,23)