2-[4-[1-(ethylamino)propyl]phenoxy]-N-propyl-propanamide

Systemtic Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propyl-propanamide Openeye Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propyl-propanamide CAS Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide IUPAC Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propylpropanamide Traditional Name: 2-[4-[1-(ethylamino)propyl]phenoxy]-N-propyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-12-19-17(20)13(4)21-15-10-8-14(9-11-15)16(6-2)18-7-3/h8-11,13,16,18H,5-7,12H2,1-4H3,(H,19,20)