N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[2-(6,7-dimethoxyindan-1-yl)ethyl]acetamide CAS Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[2-(6,7-dimethoxyindan-1-yl)ethyl]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C(=C(C=C2)OC)OC

InChI

InChI=1S/C15H21NO3/c1-10(17)16-9-8-12-5-4-11-6-7-13(18-2)15(19-3)14(11)12/h6-7,12H,4-5,8-9H2,1-3H3,(H,16,17)