4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-ethoxy]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N2O5/c19-18(22)12-5-7-13(8-6-12)23-11-17(21)20-9-14-10-24-15-3-1-2-4-16(15)25-14/h1-8,14H,9-11H2,(H2,19,22)(H,20,21)/t14-/m1/s1