ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxy]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(2-indan-5-yloxyacetyl)oxyacetyl]anilino)acetate CAS Name: 2-(N-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxyacetyl]anilino)acetate Traditional Name: 2-(N-[2-(2-indan-5-yloxyacetyl)oxyacetyl]anilino)acetic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H25NO6/c1-2-28-22(26)14-24(19-9-4-3-5-10-19)21(25)15-30-23(27)16-29-20-12-11-17-7-6-8-18(17)13-20/h3-5,9-13H,2,6-8,14-16H2,1H3