2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16-7-6-10-21(17(16)2)23-22(24)15-25-20-13-11-19(12-14-20)18-8-4-3-5-9-18/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,23,24)