2-[[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-keto-ethyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H19N3O4/c1-11(12-6-7-15-16(8-12)25-10-24-15)21-17(22)9-20-14-5-3-2-4-13(14)18(19)23/h2-8,11,20H,9-10H2,1H3,(H2,19,23)(H,21,22)