N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-3-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-3-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-3-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-furancarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)furan-3-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-furamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)N)NC(=O)C3=COC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)N)NC(=O)C3=COC=C3)OC1

InChI

InChI=1S/C14H14N2O4/c15-10-6-12-13(20-4-1-3-19-12)7-11(10)16-14(17)9-2-5-18-8-9/h2,5-8H,1,3-4,15H2,(H,16,17)