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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[4-[(E)-4-methylpent-1-enyl]cyclohexyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(E)-4-methylpent-1-enyl]cyclohexyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(E)-4-methylpent-1-enyl]cyclohexyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[4-[(E)-4-methylpent-1-enyl]cyclohexyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[4-[(E)-4-methylpent-1-enyl]cyclohexyl]acetamide Formula: C21H31NO3 MolecularWeight: 345.47574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-15(2)5-4-6-16-7-10-18(11-8-16)22-21(24)14-17-9-12-19(23)20(13-17)25-3/h4,6,9,12-13,15-16,18,23H,5,7-8,10-11,14H2,1-3H3,(H,22,24)/b6-4+