2-(4-cyclohexylphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(o-tolyl)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H25NO2/c1-16-7-5-6-10-20(16)22-21(23)15-24-19-13-11-18(12-14-19)17-8-3-2-4-9-17/h5-7,10-14,17H,2-4,8-9,15H2,1H3,(H,22,23)