3-methoxy-N-[1-(phenylcarbonyl)cyclopentyl]benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylcarbonyl)cyclopentyl]benzamide Openeye Name: N-(1-benzoylcyclopentyl)-3-methoxy-benzamide CAS Name: N-(1-benzoylcyclopentyl)-3-methoxybenzamide IUPAC Name: N-(1-benzoylcyclopentyl)-3-methoxybenzamide Traditional Name: N-(1-benzoylcyclopentyl)-3-methoxy-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(CCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2(CCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-24-17-11-7-10-16(14-17)19(23)21-20(12-5-6-13-20)18(22)15-8-3-2-4-9-15/h2-4,7-11,14H,5-6,12-13H2,1H3,(H,21,23)