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

Systemtic Name: 2-[(3-ethoxyphenyl)methyl-phenyl-amino]ethanoate Openeye Name: 2-[N-[(3-ethoxyphenyl)methyl]anilino]acetate CAS Name: 2-[N-[(3-ethoxyphenyl)methyl]anilino]acetate IUPAC Name: 2-[N-[(3-ethoxyphenyl)methyl]anilino]acetate Traditional Name: 2-(N-(3-ethoxybenzyl)anilino)acetate Formula: C17H18NO3- MolecularWeight: 284.32972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CN(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)CN(CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-2-21-16-10-6-7-14(11-16)12-18(13-17(19)20)15-8-4-3-5-9-15/h3-11H,2,12-13H2,1H3,(H,19,20)/p-1