2-[[3-(4-methoxyphenyl)phenyl]carbonylamino]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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