2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-propyl-acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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