2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[3-[1-(ethylamino)ethyl]phenoxy]-N-(2-methoxyethyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NCCOC

Isomeric SMILES

CCNC(C)C1=CC(=CC=C1)OC(C)C(=O)NCCOC

InChI

InChI=1S/C16H26N2O3/c1-5-17-12(2)14-7-6-8-15(11-14)21-13(3)16(19)18-9-10-20-4/h6-8,11-13,17H,5,9-10H2,1-4H3,(H,18,19)