2-[4-(3-azanylbutyl)phenoxy]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[4-(3-azanylbutyl)phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[4-(3-aminobutyl)phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[4-(3-aminobutyl)phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[4-(3-aminobutyl)phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[4-(3-aminobutyl)phenoxy]-N-(2-methoxyethyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NCCOC)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NCCOC)N

InChI

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