2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N-propyl-acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)CC

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)CC

InChI

InChI=1S/C16H21ClN2O4/c1-3-7-18-15(21)9-19-16(22)10-23-14-6-5-11(17)8-12(14)13(20)4-2/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,18,21)(H,19,22)