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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

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