2-(2-azanyl-4-chloranyl-phenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-propyl-acetamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-propylacetamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-propylacetamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-propyl-acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O2/c1-2-5-14-11(15)7-16-10-4-3-8(12)6-9(10)13/h3-4,6H,2,5,7,13H2,1H3,(H,14,15)