2-[(3-methoxy-4-methyl-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-methoxy-4-methyl-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(3-methoxy-4-methyl-benzoyl)amino]acetate CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-methoxy-4-methylbenzoyl)amino]acetate Traditional Name: 2-[(3-methoxy-4-methyl-benzoyl)amino]acetate Formula: C11H12NO4- MolecularWeight: 222.21728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)[O-])OC

InChI

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