N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]cyclopropanecarboxamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC3

InChI

InChI=1S/C14H17NO3/c1-9(15-14(16)10-2-3-10)11-4-5-12-13(8-11)18-7-6-17-12/h4-5,8-10H,2-3,6-7H2,1H3,(H,15,16)