2-[(3-methoxyphenyl)methyl-phenyl-amino]ethanoate

Systemtic Name: 2-[(3-methoxyphenyl)methyl-phenyl-amino]ethanoate Openeye Name: 2-[N-[(3-methoxyphenyl)methyl]anilino]acetate CAS Name: 2-[N-[(3-methoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[N-[(3-methoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(N-m-anisylanilino)acetate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-20-15-9-5-6-13(10-15)11-17(12-16(18)19)14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,18,19)/p-1