methyl 3-[[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]carbamoyl]-2-methoxy-benzoate

Systemtic Name: methyl 3-[[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]carbamoyl]-2-methoxy-benzoate Openeye Name: methyl 3-[[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]carbamoyl]-2-methoxy-benzoate CAS Name: 3-[[2,4-dimethoxy-5-[[(2-methoxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]carbamoyl]-2-methoxybenzoate Traditional Name: 3-[[2,4-dimethoxy-5-(o-anisoylamino)phenyl]carbamoyl]-2-methoxy-benzoic acid methyl ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OC)OC)NC(=O)C3=C(C(=CC=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2OC)OC)NC(=O)C3=C(C(=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C26H26N2O8/c1-32-20-12-7-6-9-15(20)24(29)27-18-13-19(22(34-3)14-21(18)33-2)28-25(30)16-10-8-11-17(23(16)35-4)26(31)36-5/h6-14H,1-5H3,(H,27,29)(H,28,30)