2-(4-azanylphenoxy)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)propanamide CAS Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-aminophenoxy)-N-(3-methoxypropyl)propionamide Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)N

Isomeric SMILES

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O3/c1-10(13(16)15-8-3-9-17-2)18-12-6-4-11(14)5-7-12/h4-7,10H,3,8-9,14H2,1-2H3,(H,15,16)