N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[2-(5,6-dimethoxyindan-1-yl)ethyl]acetamide CAS Name: N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[2-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[2-(5,6-dimethoxyindan-1-yl)ethyl]acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=CC(=C(C=C12)OC)OC

Isomeric SMILES

CC(=O)NCCC1CCC2=CC(=C(C=C12)OC)OC

InChI

InChI=1S/C15H21NO3/c1-10(17)16-7-6-11-4-5-12-8-14(18-2)15(19-3)9-13(11)12/h8-9,11H,4-7H2,1-3H3,(H,16,17)