[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)propanoate

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 3-(2-ethoxyphenoxy)propanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 3-(2-ethoxyphenoxy)propanoate CAS Name: 3-(2-ethoxyphenoxy)propanoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 3-(2-ethoxyphenoxy)propanoate Traditional Name: 3-(2-ethoxyphenoxy)propionic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO5/c1-2-26-19-8-3-4-9-20(19)27-13-12-22(25)28-15-21(24)23-18-11-10-16-6-5-7-17(16)14-18/h3-4,8-11,14H,2,5-7,12-13,15H2,1H3,(H,23,24)