2-[2-azanyl-1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-azanyl-1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-amino-1-(1,3-benzodioxol-5-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-amino-1-(1,3-benzodioxol-5-yl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-amino-1-(1,3-benzodioxol-5-yl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-amino-1-(1,3-benzodioxol-5-yl)-2-keto-ethoxy]benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)OC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)OC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H14N2O5/c17-15(19)10-3-1-2-4-11(10)23-14(16(18)20)9-5-6-12-13(7-9)22-8-21-12/h1-7,14H,8H2,(H2,17,19)(H2,18,20)