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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO5/c1-24-17-7-2-3-8-18(17)25-13-20(23)26-12-19(22)21-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12-13H2,1H3,(H,21,22)