N-[2-(3-azanylpropoxy)phenyl]ethanamide

Systemtic Name: N-[2-(3-azanylpropoxy)phenyl]ethanamide Openeye Name: N-[2-(3-aminopropoxy)phenyl]acetamide CAS Name: N-[2-(3-aminopropoxy)phenyl]acetamide IUPAC Name: N-[2-(3-aminopropoxy)phenyl]acetamide Traditional Name: N-[2-(3-aminopropoxy)phenyl]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCCCN

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCCCN

InChI

InChI=1S/C11H16N2O2/c1-9(14)13-10-5-2-3-6-11(10)15-8-4-7-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)