2-(4-cyclohexylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-mesityl-acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C23H29NO2/c1-16-13-17(2)23(18(3)14-16)24-22(25)15-26-21-11-9-20(10-12-21)19-7-5-4-6-8-19/h9-14,19H,4-8,15H2,1-3H3,(H,24,25)