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

Systemtic Name: 2-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c1-17(18-11-12-22-23(15-18)31-14-13-30-22)26-24(28)16-32-21-10-6-5-9-20(21)25(29)27-19-7-3-2-4-8-19/h2-12,15,17H,13-14,16H2,1H3,(H,26,28)(H,27,29)