2-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-methyl-benzoyl]amino]benzoic acid Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O)C)C

InChI

InChI=1S/C25H24N2O5/c1-15-8-10-19(13-16(15)2)32-14-23(28)26-21-11-9-18(12-17(21)3)24(29)27-22-7-5-4-6-20(22)25(30)31/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)(H,30,31)