2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-2-keto-ethyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H19N3O4/c19-18(23)13-5-1-2-6-14(13)20-10-17(22)21-9-12-11-24-15-7-3-4-8-16(15)25-12/h1-8,12,20H,9-11H2,(H2,19,23)(H,21,22)