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

Systemtic Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[[(3S)-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=CC=C3C(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H18N2O5/c19-18(22)13-5-1-2-6-14(13)24-11-17(21)20-9-12-10-23-15-7-3-4-8-16(15)25-12/h1-8,12H,9-11H2,(H2,19,22)(H,20,21)/t12-/m0/s1