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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16(24)19-8-5-9-20(14-19)23-22(25)15-26-21-12-10-18(11-13-21)17-6-3-2-4-7-17/h5,8-14,17H,2-4,6-7,15H2,1H3,(H,23,25)