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

Systemtic Name: 3-[[4-(3,4-dimethylphenoxy)phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-(3,4-dimethylphenoxy)benzoyl]amino]benzoic acid CAS Name: 3-[[[4-(3,4-dimethylphenoxy)phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[4-(3,4-dimethylphenoxy)benzoyl]amino]benzoic acid Traditional Name: 3-[[4-(3,4-dimethylphenoxy)benzoyl]amino]benzoic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)O)C

InChI

InChI=1S/C22H19NO4/c1-14-6-9-20(12-15(14)2)27-19-10-7-16(8-11-19)21(24)23-18-5-3-4-17(13-18)22(25)26/h3-13H,1-2H3,(H,23,24)(H,25,26)