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

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]amino]-N-propyl-acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-8-16-14(20)9-17-15(21)10-22-13-7-5-4-6-12(13)18-11(2)19/h4-7H,3,8-10H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)