N-cyclopentyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-cyclopentyl-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-cyclopentyl-2-phthalidyl-acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1CCC(C1)NC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C15H17NO3/c17-14(16-10-5-1-2-6-10)9-13-11-7-3-4-8-12(11)15(18)19-13/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,16,17)