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

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(6-methoxyindan-1-yl)ethyl]propanamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(6-methoxyindan-1-yl)ethyl]propionamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-3-15(17)16-9-8-12-5-4-11-6-7-13(18-2)10-14(11)12/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,16,17)