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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c24-21(23-19-10-6-1-2-7-11-19)16-26-20-14-12-18(13-15-20)22(25)17-8-4-3-5-9-17/h3-5,8-9,12-15,19H,1-2,6-7,10-11,16H2,(H,23,24)