3-[[4-(3,4-dimethylphenoxy)phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[4-(3,4-dimethylphenoxy)phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-(3,4-dimethylphenoxy)benzoyl]amino]benzoate CAS Name: 3-[[[4-(3,4-dimethylphenoxy)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-(3,4-dimethylphenoxy)benzoyl]amino]benzoate Traditional Name: 3-[[4-(3,4-dimethylphenoxy)benzoyl]amino]benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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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)/p-1