N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-keto-1-methyl-ethyl]-3-furamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C)NC(=O)C3=COC=C3

InChI

InChI=1S/C19H22N2O5/c1-12(14-4-5-16-17(10-14)26-8-3-7-25-16)20-18(22)13(2)21-19(23)15-6-9-24-11-15/h4-6,9-13H,3,7-8H2,1-2H3,(H,20,22)(H,21,23)