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

Systemtic Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]ethanamide Openeye Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]acetamide CAS Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]acetamide IUPAC Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]acetamide Traditional Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-9(16)15-8-10-7-12(10)11-3-2-4-13-14(11)18-6-5-17-13/h2-4,10,12H,5-8H2,1H3,(H,15,16)