2-(3-chloranylphenoxy)-N-propyl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-propyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-propyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-propylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-propylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-propyl-butyramide Formula: C13H18ClNO2 MolecularWeight: 255.74052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCNC(=O)C(CC)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-3-8-15-13(16)12(4-2)17-11-7-5-6-10(14)9-11/h5-7,9,12H,3-4,8H2,1-2H3,(H,15,16)