5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(2-indan-5-yloxyacetyl)amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[(2-indan-5-yloxyacetyl)amino]isophthalamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C19H19N3O4/c20-18(24)13-6-14(19(21)25)8-15(7-13)22-17(23)10-26-16-5-4-11-2-1-3-12(11)9-16/h4-9H,1-3,10H2,(H2,20,24)(H2,21,25)(H,22,23)