2-[2-(1-azanylpropyl)phenoxy]-N-methyl-propanamide

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-methyl-propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-methyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-methylpropanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-methylpropanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-methyl-propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC)N

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC)N

InChI

InChI=1S/C13H20N2O2/c1-4-11(14)10-7-5-6-8-12(10)17-9(2)13(16)15-3/h5-9,11H,4,14H2,1-3H3,(H,15,16)