2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-methyl-amino]-N-methyl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(C)CC(=O)NC

InChI

InChI=1S/C14H19N3O4/c1-10(18)16-11-6-4-5-7-12(11)21-9-14(20)17(3)8-13(19)15-2/h4-7H,8-9H2,1-3H3,(H,15,19)(H,16,18)