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

Systemtic Name: N-cyclopentyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclopentyl-acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c22-19(21-17-8-4-5-9-17)14-24-18-12-10-16(11-13-18)20(23)15-6-2-1-3-7-15/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,21,22)