4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide CAS Name: 4-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]benzamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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