[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO5/c1-25-18-8-5-15(6-9-18)12-22-20(23)13-27-21(24)14-26-19-10-7-16-3-2-4-17(16)11-19/h5-11H,2-4,12-14H2,1H3,(H,22,23)