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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-4-15(5-2)12-16-6-9-18(10-7-16)22-21(24)14-17-8-11-19(23)20(13-17)25-3/h8,11-13,16,18,23H,4-7,9-10,14H2,1-3H3,(H,22,24)