2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[2-(p-anisoylamino)benzoyl]amino]acetate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-24-12-8-6-11(7-9-12)16(22)19-14-5-3-2-4-13(14)17(23)18-10-15(20)21/h2-9H,10H2,1H3,(H,18,23)(H,19,22)(H,20,21)/p-1