N-[2-(2-azanylethoxy)phenyl]propanamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]propanamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]propanamide CAS Name: N-[2-(2-aminoethoxy)phenyl]propanamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]propanamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1OCCN

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1OCCN

InChI

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