2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetic acid Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)O)C

InChI

InChI=1S/C13H18N2O3/c1-9-4-5-11(6-10(9)2)14-12(16)7-15(3)8-13(17)18/h4-6H,7-8H2,1-3H3,(H,14,16)(H,17,18)