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

Systemtic Name: 2-[2-(1-azanylpropyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[2-(1-aminopropyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[2-(1-aminopropyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[2-(1-aminopropyl)phenoxy]-N-pentylpropanamide Traditional Name: 2-[2-(1-aminopropyl)phenoxy]-N-amyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(CC)N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC=C1C(CC)N

InChI

InChI=1S/C17H28N2O2/c1-4-6-9-12-19-17(20)13(3)21-16-11-8-7-10-14(16)15(18)5-2/h7-8,10-11,13,15H,4-6,9,12,18H2,1-3H3,(H,19,20)