2-(3,4-dimethylphenoxy)-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methylcyclohexyl)acetamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H25NO2/c1-12-8-9-15(10-14(12)3)20-11-17(19)18-16-7-5-4-6-13(16)2/h8-10,13,16H,4-7,11H2,1-3H3,(H,18,19)