2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate CAS Name: 2-[[2-[(4-methoxyanilino)-oxomethyl]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoate Formula: C22H17N2O5- MolecularWeight: 389.38078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

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