2-[methoxy(phenyl)amino]ethanoate

Systemtic Name: 2-[methoxy(phenyl)amino]ethanoate Openeye Name: 2-(N-methoxyanilino)acetate CAS Name: 2-(N-methoxyanilino)acetate IUPAC Name: 2-(N-methoxyanilino)acetate Traditional Name: 2-(N-methoxyanilino)acetate Formula: C18H20N2O6-2 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CON(CC(=O)[O-])C1=CC=CC=C1.CON(CC(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

CON(CC(=O)[O-])C1=CC=CC=C1.CON(CC(=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/2C9H11NO3/c2*1-13-10(7-9(11)12)8-5-3-2-4-6-8/h2*2-6H,7H2,1H3,(H,11,12)/p-2