2-[(4-methoxyphenyl)carbamoyl-methyl-amino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-methyl-amino]ethanoate Openeye Name: 2-[(4-methoxyphenyl)carbamoyl-methyl-amino]acetate CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(4-methoxyphenyl)carbamoyl-methylamino]acetate Traditional Name: 2-[(4-methoxyphenyl)carbamoyl-methyl-amino]acetate Formula: C11H13N2O4- MolecularWeight: 237.23192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CN(CC(=O)[O-])C(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C11H14N2O4/c1-13(7-10(14)15)11(16)12-8-3-5-9(17-2)6-4-8/h3-6H,7H2,1-2H3,(H,12,16)(H,14,15)/p-1