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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-16-8-11-20(14-17(16)2)23-22(24)15-25-21-12-9-19(10-13-21)18-6-4-3-5-7-18/h8-14,18H,3-7,15H2,1-2H3,(H,23,24)