[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [2-(2-isopropylanilino)-2-oxo-ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [2-oxo-2-(2-propan-2-ylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-propan-2-ylanilino)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [2-(2-isopropylanilino)-2-keto-ethyl] ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H25NO3/c1-15(2)19-8-3-4-9-20(19)23-21(24)14-26-22(25)13-16-10-11-17-6-5-7-18(17)12-16/h3-4,8-12,15H,5-7,13-14H2,1-2H3,(H,23,24)