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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-18-9-14(17)16-8-10-7-12(10)11-3-2-4-13-15(11)20-6-5-19-13/h2-4,10,12H,5-9H2,1H3,(H,16,17)