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

Systemtic Name: N-cyclopentyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(4-benzoylphenoxy)-N-cyclopentyl-propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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