3-[[3-(4-methoxyphenyl)phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[3-(4-methoxyphenyl)phenyl]carbonylamino]benzoate Openeye Name: 3-[[3-(4-methoxyphenyl)benzoyl]amino]benzoate CAS Name: 3-[[[3-(4-methoxyphenyl)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[3-(4-methoxyphenyl)benzoyl]amino]benzoate Traditional Name: 3-[[3-(4-methoxyphenyl)benzoyl]amino]benzoate Formula: C21H16NO4- MolecularWeight: 346.35604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C21H17NO4/c1-26-19-10-8-14(9-11-19)15-4-2-5-16(12-15)20(23)22-18-7-3-6-17(13-18)21(24)25/h2-13H,1H3,(H,22,23)(H,24,25)/p-1