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

Systemtic Name: 2-[(3-methoxyphenyl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(3-methoxybenzoyl)-methyl-amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(3-methoxybenzoyl)-methylamino]acetate Traditional Name: 2-[m-anisoyl(methyl)amino]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C11H13NO4/c1-12(7-10(13)14)11(15)8-4-3-5-9(6-8)16-2/h3-6H,7H2,1-2H3,(H,13,14)/p-1