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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Traditional Name: 3-[[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(=C3)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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