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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H25NO3/c1-24-19-13-9-18(10-14-19)22-21(23)15-25-20-11-7-17(8-12-20)16-5-3-2-4-6-16/h7-14,16H,2-6,15H2,1H3,(H,22,23)