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

Systemtic Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(6,7-dimethoxyindan-1-yl)ethyl]propanamide CAS Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(6,7-dimethoxyindan-1-yl)ethyl]propionamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-14(18)17-10-9-12-6-5-11-7-8-13(19-2)16(20-3)15(11)12/h7-8,12H,4-6,9-10H2,1-3H3,(H,17,18)