N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide

Systemtic Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide Openeye Name: N-(5,6-dimethoxyindan-2-yl)propanamide CAS Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide IUPAC Name: N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)propanamide Traditional Name: N-(5,6-dimethoxyindan-2-yl)propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CCC(=O)NC1CC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C14H19NO3/c1-4-14(16)15-11-5-9-7-12(17-2)13(18-3)8-10(9)6-11/h7-8,11H,4-6H2,1-3H3,(H,15,16)