2-(4-cyclohexylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(m-tolyl)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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