(4-aminocarbonylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-carbamoylphenyl) ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17NO4/c19-18(21)13-5-7-15(8-6-13)23-17(20)11-22-16-9-4-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2,(H2,19,21)