[[(2,6-dimethylphenyl)-methyl-amino]-methyl-carbamoyl] ethanoate

Systemtic Name: [[(2,6-dimethylphenyl)-methyl-amino]-methyl-carbamoyl] ethanoate Openeye Name: [methyl-(N,2,6-trimethylanilino)carbamoyl] acetate CAS Name: acetic acid [[methyl-(N,2,6-trimethylanilino)amino]-oxomethyl] ester IUPAC Name: [methyl-(N,2,6-trimethylanilino)carbamoyl] acetate Traditional Name: acetic acid [methyl-(N,2,6-trimethylanilino)carbamoyl] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C)N(C)C(=O)OC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C)N(C)C(=O)OC(=O)C

InChI

InChI=1S/C13H18N2O3/c1-9-7-6-8-10(2)12(9)14(4)15(5)13(17)18-11(3)16/h6-8H,1-5H3