2-(2,6-dimethoxyphenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H25NO4/c1-12-7-9-13(10-8-12)18-16(19)11-22-17-14(20-2)5-4-6-15(17)21-3/h4-6,12-13H,7-11H2,1-3H3,(H,18,19)