N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O5/c26-22(24-18-8-11-20-21(14-18)29-13-12-28-20)15-30-19-9-6-17(7-10-19)25-23(27)16-4-2-1-3-5-16/h1-11,14H,12-13,15H2,(H,24,26)(H,25,27)