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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H14N2O4/c17-16(20)11-3-1-2-4-12(11)18-15(19)8-10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2,(H2,17,20)(H,18,19)