N-(5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-yl)ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-yl)ethanamide Openeye Name: N-(5,6,7,8-tetrahydrobenzo[f]benzofuran-7-yl)acetamide CAS Name: N-(5,6,7,8-tetrahydrobenzo[f]benzofuran-7-yl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydrobenzo[f][1]benzofuran-7-yl)acetamide Traditional Name: N-(5,6,7,8-tetrahydrobenzo[f]benzofuran-7-yl)acetamide Formula: C14H15NO2 MolecularWeight: 229.2744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1)C=C3C(=C2)C=CO3

Isomeric SMILES

CC(=O)NC1CCC2=C(C1)C=C3C(=C2)C=CO3

InChI

InChI=1S/C14H15NO2/c1-9(16)15-13-3-2-10-6-11-4-5-17-14(11)8-12(10)7-13/h4-6,8,13H,2-3,7H2,1H3,(H,15,16)