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

Systemtic Name: [2-[(2-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(2-tert-butylanilino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(2-tert-butylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-tert-butylanilino)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(2-tert-butylanilino)-2-keto-ethyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H27NO4/c1-23(2,3)19-9-4-5-10-20(19)24-21(25)14-28-22(26)15-27-18-12-11-16-7-6-8-17(16)13-18/h4-5,9-13H,6-8,14-15H2,1-3H3,(H,24,25)