2-[methoxy(phenyl)amino]ethanoate; 2-[(4-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[methoxy(phenyl)amino]ethanoate; 2-[(4-methoxyphenyl)amino]ethanoate Openeye Name: 2-(N-methoxyanilino)acetate; 2-(4-methoxyanilino)acetate CAS Name: 2-(N-methoxyanilino)acetate; 2-(4-methoxyanilino)acetate IUPAC Name: 2-(N-methoxyanilino)acetate; 2-(4-methoxyanilino)acetate Traditional Name: 2-(N-methoxyanilino)acetate; 2-(p-anisidino)acetate Formula: C18H20N2O6-2 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H11NO3/c1-13-8-4-2-7(3-5-8)10-6-9(11)12;1-13-10(7-9(11)12)8-5-3-2-4-6-8/h2-5,10H,6H2,1H3,(H,11,12);2-6H,7H2,1H3,(H,11,12)/p-2