2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C17H16N2O4/c18-17(21)12-3-1-2-4-13(12)19-16(20)10-11-5-6-14-15(9-11)23-8-7-22-14/h1-6,9H,7-8,10H2,(H2,18,21)(H,19,20)