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

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzoate Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzoate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c19-16(18-13-4-2-12(3-5-13)17(20)21)10-11-1-6-14-15(9-11)23-8-7-22-14/h1-6,9H,7-8,10H2,(H,18,19)(H,20,21)/p-1