2-[4-[(4-ethanoylphenyl)carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-ethanoylphenyl)carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-acetylphenyl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[(4-acetylanilino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-acetylphenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(4-acetylphenyl)carbamoylamino]phenyl]acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-11(20)13-4-8-15(9-5-13)19-17(23)18-14-6-2-12(3-7-14)10-16(21)22/h2-9H,10H2,1H3,(H,21,22)(H2,18,19,23)/p-1