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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-furan-3-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-furan-3-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-furancarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylfuran-3-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-furamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C15H16N2O4/c1-9-10(3-6-19-9)15(18)17-12-8-14-13(7-11(12)16)20-4-2-5-21-14/h3,6-8H,2,4-5,16H2,1H3,(H,17,18)