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

Systemtic Name: (E)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]but-2-enamide Openeye Name: (E)-N-[2-(6-methoxyindan-1-yl)ethyl]but-2-enamide CAS Name: (E)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-2-butenamide IUPAC Name: (E)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]but-2-enamide Traditional Name: (E)-N-[2-(6-methoxyindan-1-yl)ethyl]but-2-enamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-3-4-16(18)17-10-9-13-6-5-12-7-8-14(19-2)11-15(12)13/h3-4,7-8,11,13H,5-6,9-10H2,1-2H3,(H,17,18)/b4-3+