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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-pentan-3-ylcyclohexyl)ethanamide Openeye Name: N-[4-(1-ethylpropyl)cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentan-3-ylcyclohexyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-pentan-3-ylcyclohexyl)acetamide Traditional Name: N-[4-(1-ethylpropyl)cyclohexyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3/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/h6,11-12,15-17,22H,4-5,7-10,13H2,1-3H3,(H,21,23)