2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(E)-pent-1-enyl]cyclohexyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(E)-pent-1-enyl]cyclohexyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(E)-pent-1-enyl]cyclohexyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(E)-pent-1-enyl]cyclohexyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(E)-pent-1-enyl]cyclohexyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(E)-pent-1-enyl]cyclohexyl]acetamide Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/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/h5-6,9,12-13,15,17,22H,3-4,7-8,10-11,14H2,1-2H3,(H,21,23)/b6-5+