2-[[3-[(3-methoxyphenyl)carbonylamino]-2-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(3-methoxyphenyl)carbonylamino]-2-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(3-methoxybenzoyl)amino]-2-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(3-methoxybenzoyl)amino]-2-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[3-(m-anisoylamino)-2-methyl-benzoyl]amino]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H20N2O5/c1-14-17(22(27)25-20-11-4-3-9-18(20)23(28)29)10-6-12-19(14)24-21(26)15-7-5-8-16(13-15)30-2/h3-13H,1-2H3,(H,24,26)(H,25,27)(H,28,29)