N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]but-3-enamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]but-3-enamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]but-3-enamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]-3-butenamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]but-3-enamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)butyl]but-3-enamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCCCCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

C=CCC(=O)NCCCCC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C16H21NO3/c1-2-6-15(18)17-10-4-3-7-13-8-5-9-14-16(13)20-12-11-19-14/h2,5,8-9H,1,3-4,6-7,10-12H2,(H,17,18)