2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2-chloranyl-5-methyl-phenoxy)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-chloro-5-methyl-phenoxy)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2-chloro-5-methylphenoxy)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-chloro-5-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=C(C=CC(=C1)C)Cl

Isomeric SMILES

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

InChI

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