N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Openeye Name: N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide CAS Name: N-[7-(2-methyl-1-oxopropyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide IUPAC Name: N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Traditional Name: N-(7-isobutyryl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCCO2

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCCO2

InChI

InChI=1S/C16H19NO4/c1-9(2)15(18)11-7-13-14(21-6-5-20-13)8-12(11)17-16(19)10-3-4-10/h7-10H,3-6H2,1-2H3,(H,17,19)