3-[(4-methoxyphenyl)carbamoylamino]benzoate

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoate Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoate CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoate Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]benzoate Formula: C15H13N2O4- MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-13-7-5-11(6-8-13)16-15(20)17-12-4-2-3-10(9-12)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20)/p-1