2-[(3-fluorophenyl)-[(4-methoxyphenyl)methyl]amino]ethanoate

Systemtic Name: 2-[(3-fluorophenyl)-[(4-methoxyphenyl)methyl]amino]ethanoate Openeye Name: 2-[3-fluoro-N-[(4-methoxyphenyl)methyl]anilino]acetate CAS Name: 2-[3-fluoro-N-[(4-methoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[3-fluoro-N-[(4-methoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(3-fluoro-N-p-anisyl-anilino)acetate Formula: C16H15FNO3- MolecularWeight: 288.293603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FNO3/c1-21-15-7-5-12(6-8-15)10-18(11-16(19)20)14-4-2-3-13(17)9-14/h2-9H,10-11H2,1H3,(H,19,20)/p-1