2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C23H29NO2/c1-3-18-11-7-8-17(2)23(18)24-22(25)16-26-21-14-12-20(13-15-21)19-9-5-4-6-10-19/h7-8,11-15,19H,3-6,9-10,16H2,1-2H3,(H,24,25)