2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(4-methylcyclohexyl)acetamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-11-3-6-13(7-4-11)17-16(19)10-12-5-8-14(18)15(9-12)20-2/h5,8-9,11,13,18H,3-4,6-7,10H2,1-2H3,(H,17,19)