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

Systemtic Name: N-[4-[(E)-but-1-enyl]cyclohexyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-[(E)-but-1-enyl]cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[4-[(E)-but-1-enyl]cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(E)-but-1-enyl]cyclohexyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[4-[(E)-but-1-enyl]cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-3-4-5-14-6-9-16(10-7-14)20-19(22)13-15-8-11-17(21)18(12-15)23-2/h4-5,8,11-12,14,16,21H,3,6-7,9-10,13H2,1-2H3,(H,20,22)/b5-4+