N-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[1-(6-methoxyindan-1-yl)ethyl]acetamide CAS Name: N-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[1-(6-methoxyindan-1-yl)ethyl]acetamide Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C1C=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1CCC2=C1C=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C14H19NO2/c1-9(15-10(2)16)13-7-5-11-4-6-12(17-3)8-14(11)13/h4,6,8-9,13H,5,7H2,1-3H3,(H,15,16)