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

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NCC

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NCC

InChI

InChI=1S/C15H19ClN2O4/c1-3-12(19)11-7-10(16)5-6-13(11)22-9-15(21)18-8-14(20)17-4-2/h5-7H,3-4,8-9H2,1-2H3,(H,17,20)(H,18,21)