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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

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