methyl 4-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethoxy]benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-20-13-9-19(10-14-20)26-23(28)16-3-7-18(8-4-16)25-22(27)15-32-21-11-5-17(6-12-21)24(29)31-2/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)