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

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-15-5-2-3-6-19(15)13-22-20(23)14-25-21(24)12-16-9-10-17-7-4-8-18(17)11-16/h2-3,5-6,9-11H,4,7-8,12-14H2,1H3,(H,22,23)