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

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O7/c1-15(2)16(3)25-22(27)14-33-24(29)17-6-11-20(21(12-17)31-5)32-13-23(28)26-18-7-9-19(30-4)10-8-18/h6-12,15-16H,13-14H2,1-5H3,(H,25,27)(H,26,28)