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

Systemtic Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]cyclopropanecarboxamide CAS Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]methyl]cyclopropanecarboxamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2CC2C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NCC2CC2C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C16H19NO3/c18-16(10-4-5-10)17-9-11-8-13(11)12-2-1-3-14-15(12)20-7-6-19-14/h1-3,10-11,13H,4-9H2,(H,17,18)