3-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: 3-[(4-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 3-(p-anisoylamino)benzoate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-20-13-7-5-10(6-8-13)14(17)16-12-4-2-3-11(9-12)15(18)19/h2-9H,1H3,(H,16,17)(H,18,19)/p-1