N-[4-(1,3-dihydroisoindol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]ethanamide Openeye Name: N-(4-isoindolin-2-ylphenyl)acetamide CAS Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1,3-dihydroisoindol-2-yl)phenyl]acetamide Traditional Name: N-(4-isoindolin-2-ylphenyl)acetamide Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O/c1-12(19)17-15-6-8-16(9-7-15)18-10-13-4-2-3-5-14(13)11-18/h2-9H,10-11H2,1H3,(H,17,19)