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

Systemtic Name: 3-[[2,4-dimethoxy-5-[(2-methoxyphenyl)carbonylamino]phenyl]carbamoyl]-2-methoxy-benzoic acid Openeye Name: 3-[[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]carbamoyl]-2-methoxy-benzoic acid CAS Name: 3-[[2,4-dimethoxy-5-[[(2-methoxyphenyl)-oxomethyl]amino]anilino]-oxomethyl]-2-methoxybenzoic acid IUPAC Name: 3-[[2,4-dimethoxy-5-[(2-methoxybenzoyl)amino]phenyl]carbamoyl]-2-methoxybenzoic acid Traditional Name: 3-[[2,4-dimethoxy-5-(o-anisoylamino)phenyl]carbamoyl]-2-methoxy-benzoic acid Formula: C25H24N2O8 MolecularWeight: 480.46666

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O8/c1-32-19-11-6-5-8-14(19)23(28)26-17-12-18(21(34-3)13-20(17)33-2)27-24(29)15-9-7-10-16(25(30)31)22(15)35-4/h5-13H,1-4H3,(H,26,28)(H,27,29)(H,30,31)