N-(2,3-dimethylcyclohexyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H25NO3/c1-12-5-4-6-17(13(12)2)19-18(21)11-22-16-9-7-15(8-10-16)14(3)20/h7-10,12-13,17H,4-6,11H2,1-3H3,(H,19,21)