N-(2,3-dihydro-1H-isoindol-1-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-isoindol-1-ylmethyl)ethanamide Openeye Name: N-(isoindolin-1-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1H-isoindol-1-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-isoindol-1-ylmethyl)acetamide Traditional Name: N-(isoindolin-1-ylmethyl)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C2=CC=CC=C2CN1

Isomeric SMILES

CC(=O)NCC1C2=CC=CC=C2CN1

InChI

InChI=1S/C11H14N2O/c1-8(14)12-7-11-10-5-3-2-4-9(10)6-13-11/h2-5,11,13H,6-7H2,1H3,(H,12,14)