2-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-hydroxy-5-methyl-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-hydroxy-5-methylphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-hydroxy-5-methylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-hydroxy-5-methyl-benzoyl)amino]phenyl]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-10-2-7-14(18)13(8-10)16(21)17-12-5-3-11(4-6-12)9-15(19)20/h2-8,18H,9H2,1H3,(H,17,21)(H,19,20)/p-1