2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate CAS Name: 2-[[2-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate Formula: C22H17N2O5- MolecularWeight: 389.38078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-29-19-13-7-6-12-18(19)24-21(26)16-10-4-5-11-17(16)23-20(25)14-8-2-3-9-15(14)22(27)28/h2-13H,1H3,(H,23,25)(H,24,26)(H,27,28)/p-1