4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzoate

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzoate Openeye Name: 4-[(2-indan-5-yloxyacetyl)amino]benzoate CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzoate Traditional Name: 4-[(2-indan-5-yloxyacetyl)amino]benzoate Formula: C18H16NO4- MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H17NO4/c20-17(19-15-7-4-13(5-8-15)18(21)22)11-23-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2,(H,19,20)(H,21,22)/p-1