2-(4-methoxy-2,6-dimethyl-phenyl)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-methoxy-2,6-dimethyl-phenyl)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(4-methoxy-2,6-dimethyl-phenyl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-methoxy-2,6-dimethylphenyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-methoxy-2,6-dimethylphenyl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-methoxy-2,6-dimethyl-phenyl)-N-(4-methylcyclohexyl)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CC2=C(C=C(C=C2C)OC)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CC2=C(C=C(C=C2C)OC)C

InChI

InChI=1S/C18H27NO2/c1-12-5-7-15(8-6-12)19-18(20)11-17-13(2)9-16(21-4)10-14(17)3/h9-10,12,15H,5-8,11H2,1-4H3,(H,19,20)