2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(1E)-3-methylbuta-1,3-dienyl]cyclohexyl]acetamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC(=C)/C=C/C1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC

InChI

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