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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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