2-(3-azanylphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-propyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-propylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-propylacetamide Traditional Name: 2-(3-aminophenoxy)-N-propyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

CCCNC(=O)COC1=CC=CC(=C1)N

InChI

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