2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-propyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3/c1-3-6-16-13(18)8-17-14(19)9-20-11-4-5-12(15)10(2)7-11/h4-5,7H,3,6,8-9H2,1-2H3,(H,16,18)(H,17,19)