2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-(3-methylbut-2-enyl)cyclohexyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-(3-methylbut-2-enyl)cyclohexyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-(3-methylbut-2-enyl)cyclohexyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-(3-methylbut-2-enyl)cyclohexyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-(3-methylbut-2-enyl)cyclohexyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-(3-methylbut-2-enyl)cyclohexyl]acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC(=CCC1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C20H29NO3/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/h4,8,11-12,15,17,22H,5-7,9-10,13H2,1-3H3,(H,21,23)