N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Openeye Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide CAS Name: N-[7-[cyclopropyl(oxo)methyl]-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide IUPAC Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Traditional Name: N-[7-(cyclopropanecarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)C4CC4)OCCO3

Isomeric SMILES

C1CC1C(=O)C2=CC3=C(C=C2NC(=O)C4CC4)OCCO3

InChI

InChI=1S/C16H17NO4/c18-15(9-1-2-9)11-7-13-14(21-6-5-20-13)8-12(11)17-16(19)10-3-4-10/h7-10H,1-6H2,(H,17,19)