N-(cyclohexylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(cyclohexylmethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(cyclohexylmethyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c24-21(23-15-17-7-3-1-4-8-17)16-26-20-13-11-19(12-14-20)22(25)18-9-5-2-6-10-18/h2,5-6,9-14,17H,1,3-4,7-8,15-16H2,(H,23,24)