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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCOC1=CC=CC=C1N

Isomeric SMILES

CCC(=O)NCCOC1=CC=CC=C1N

InChI

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