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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]-2-methoxy-N-methyl-acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]-2-methoxy-N-methylacetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-5-yl)cyclopropyl]-2-methoxy-N-methyl-acetamide Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1C2=C3C(=CC=C2)OCCO3)C(=O)COC

Isomeric SMILES

CN(C1CC1C2=C3C(=CC=C2)OCCO3)C(=O)COC

InChI

InChI=1S/C15H19NO4/c1-16(14(17)9-18-2)12-8-11(12)10-4-3-5-13-15(10)20-7-6-19-13/h3-5,11-12H,6-9H2,1-2H3