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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

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