2-[2-[1-(methylamino)propyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[2-[1-(methylamino)propyl]phenoxy]-N-propyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC=CC=C1C(CC)NC

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC=CC=C1C(CC)NC

InChI

InChI=1S/C16H26N2O2/c1-5-11-18-16(19)12(3)20-15-10-8-7-9-13(15)14(6-2)17-4/h7-10,12,14,17H,5-6,11H2,1-4H3,(H,18,19)