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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-N-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=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

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