2-[2-(1-azanylethyl)phenoxy]propanamide

Systemtic Name: 2-[2-(1-azanylethyl)phenoxy]propanamide Openeye Name: 2-[2-(1-aminoethyl)phenoxy]propanamide CAS Name: 2-[2-(1-aminoethyl)phenoxy]propanamide IUPAC Name: 2-[2-(1-aminoethyl)phenoxy]propanamide Traditional Name: 2-[2-(1-aminoethyl)phenoxy]propionamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)N)N

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)N)N

InChI

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