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

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-(2-methoxyethyl)propionamide Formula: C14H22N2O3 MolecularWeight: 266.33608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3/c1-10(15)12-5-4-6-13(9-12)19-11(2)14(17)16-7-8-18-3/h4-6,9-11H,7-8,15H2,1-3H3,(H,16,17)