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

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CCCC(C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CCCC(C2C)C

InChI

InChI=1S/C18H27NO3/c1-4-21-15-8-10-16(11-9-15)22-12-18(20)19-17-7-5-6-13(2)14(17)3/h8-11,13-14,17H,4-7,12H2,1-3H3,(H,19,20)