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

Systemtic Name: methyl 4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-[(2-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=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)OC

InChI

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