N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]prop-2-enamide

Systemtic Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]prop-2-enamide Openeye Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]prop-2-enamide CAS Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]-2-propenamide IUPAC Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]prop-2-enamide Traditional Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]acrylamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1CC1C2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C=CC(=O)NCC1CC1C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C15H17NO3/c1-2-14(17)16-9-10-8-12(10)11-4-3-5-13-15(11)19-7-6-18-13/h2-5,10,12H,1,6-9H2,(H,16,17)