N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]phenyl]-2-furamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CO4)OC1

InChI

InChI=1S/C22H20N2O6/c25-21(23-16-6-9-18-20(13-16)29-12-2-11-27-18)14-30-17-7-4-15(5-8-17)24-22(26)19-3-1-10-28-19/h1,3-10,13H,2,11-12,14H2,(H,23,25)(H,24,26)