2-[4-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(2-hydroxy-3-methyl-benzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(2-hydroxy-3-methylbenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-hydroxy-3-methyl-benzoyl)amino]phenyl]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

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