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

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-ethanamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-acetamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxyacetamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxyacetamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxy-acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

CCOCC(=O)NC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C13H18N2O4/c1-2-17-8-13(16)15-10-7-12-11(6-9(10)14)18-4-3-5-19-12/h6-7H,2-5,8,14H2,1H3,(H,15,16)