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

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-21(17-8-3-2-4-9-17)19(22)13-25-20(23)14-24-18-11-10-15-6-5-7-16(15)12-18/h2-4,8-12H,5-7,13-14H2,1H3