[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H28N2O6/c1-5-23(2,3)25-21(27)15-31-22(28)16-9-11-18(12-10-16)30-14-20(26)24-17-7-6-8-19(13-17)29-4/h6-13H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)