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

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=CC=C1NC(=O)C

InChI

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