[(4-acetamidophenoxy)carbonyl-methyl-amino] ethanoate

Systemtic Name: [(4-acetamidophenoxy)carbonyl-methyl-amino] ethanoate Openeye Name: [(4-acetamidophenoxy)carbonyl-methyl-amino] acetate CAS Name: acetic acid [[(4-acetamidophenoxy)-oxomethyl]-methylamino] ester IUPAC Name: [(4-acetamidophenoxy)carbonyl-methylamino] acetate Traditional Name: acetic acid [(4-acetamidophenoxy)carbonyl-methyl-amino] ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)OC(=O)C

InChI

InChI=1S/C12H14N2O5/c1-8(15)13-10-4-6-11(7-5-10)18-12(17)14(3)19-9(2)16/h4-7H,1-3H3,(H,13,15)