2-[2-(2-acetamidophenoxy)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-methyl-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC(=O)NC

InChI

InChI=1S/C13H17N3O4/c1-9(17)16-10-5-3-4-6-11(10)20-8-13(19)15-7-12(18)14-2/h3-6H,7-8H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)