3-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate

Systemtic Name: 3-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate Openeye Name: 3-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate CAS Name: 3-[[(4-methoxycarbonylanilino)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-methoxycarbonylphenyl)carbamoylamino]benzoate Traditional Name: 3-[(4-carbomethoxyphenyl)carbamoylamino]benzoate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-23-15(21)10-5-7-12(8-6-10)17-16(22)18-13-4-2-3-11(9-13)14(19)20/h2-9H,1H3,(H,19,20)(H2,17,18,22)/p-1