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

Systemtic Name: N-cyclohexyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclohexyl-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c23-20(22-18-9-5-2-6-10-18)15-25-19-13-11-17(12-14-19)21(24)16-7-3-1-4-8-16/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H,22,23)