N-cyclopentyl-N-methyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-22(18-9-5-6-10-18)20(23)15-25-19-13-11-17(12-14-19)21(24)16-7-3-2-4-8-16/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3