methyl 3-methoxy-4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O7/c1-31-20-7-5-4-6-19(20)27-24(29)16-8-11-18(12-9-16)26-23(28)15-34-21-13-10-17(25(30)33-3)14-22(21)32-2/h4-14H,15H2,1-3H3,(H,26,28)(H,27,29)