2-[(4-methoxyphenyl)-(phenylcarbonyl)amino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylcarbonyl)amino]ethanoate Openeye Name: 2-(N-benzoyl-4-methoxy-anilino)acetate CAS Name: 2-(N-benzoyl-4-methoxyanilino)acetate IUPAC Name: 2-(N-benzoyl-4-methoxyanilino)acetate Traditional Name: 2-(N-benzoyl-4-methoxy-anilino)acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)C2=CC=CC=C2

InChI

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