2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-pentan-3-ylidenecyclohexyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO3/c1-4-15(5-2)16-7-9-17(10-8-16)21-20(23)13-14-6-11-18(22)19(12-14)24-3/h6,11-12,17,22H,4-5,7-10,13H2,1-3H3,(H,21,23)