2-(2-methoxy-4,6-dimethyl-phenyl)-N-(3-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-methoxy-4,6-dimethyl-phenyl)-N-(3-methylcyclohexyl)ethanamide Openeye Name: 2-(2-methoxy-4,6-dimethyl-phenyl)-N-(3-methylcyclohexyl)acetamide CAS Name: 2-(2-methoxy-4,6-dimethylphenyl)-N-(3-methylcyclohexyl)acetamide IUPAC Name: 2-(2-methoxy-4,6-dimethylphenyl)-N-(3-methylcyclohexyl)acetamide Traditional Name: 2-(2-methoxy-4,6-dimethyl-phenyl)-N-(3-methylcyclohexyl)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)CC2=C(C=C(C=C2OC)C)C

Isomeric SMILES

CC1CCCC(C1)NC(=O)CC2=C(C=C(C=C2OC)C)C

InChI

InChI=1S/C18H27NO2/c1-12-6-5-7-15(9-12)19-18(20)11-16-14(3)8-13(2)10-17(16)21-4/h8,10,12,15H,5-7,9,11H2,1-4H3,(H,19,20)