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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16(24)17-7-11-20(12-8-17)23-22(25)15-26-21-13-9-19(10-14-21)18-5-3-2-4-6-18/h7-14,18H,2-6,15H2,1H3,(H,23,25)