N-[2-(4-azanylphenoxy)ethyl]propanamide

Systemtic Name: N-[2-(4-azanylphenoxy)ethyl]propanamide Openeye Name: N-[2-(4-aminophenoxy)ethyl]propanamide CAS Name: N-[2-(4-aminophenoxy)ethyl]propanamide IUPAC Name: N-[2-(4-aminophenoxy)ethyl]propanamide Traditional Name: N-[2-(4-aminophenoxy)ethyl]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCOC1=CC=C(C=C1)N

Isomeric SMILES

CCC(=O)NCCOC1=CC=C(C=C1)N

InChI

InChI=1S/C11H16N2O2/c1-2-11(14)13-7-8-15-10-5-3-9(12)4-6-10/h3-6H,2,7-8,12H2,1H3,(H,13,14)