2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]benzoate CAS Name: 2-[[4-(3,4-dimethylphenoxy)anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(3,4-dimethylphenoxy)phenyl]carbamoyl]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)NC(=O)C3=CC=CC=C3C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])C

InChI

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