N-[4-(1-azanylpropoxy)phenyl]ethanamide

Systemtic Name: N-[4-(1-azanylpropoxy)phenyl]ethanamide Openeye Name: N-[4-(1-aminopropoxy)phenyl]acetamide CAS Name: N-[4-(1-aminopropoxy)phenyl]acetamide IUPAC Name: N-[4-(1-aminopropoxy)phenyl]acetamide Traditional Name: N-[4-(1-aminopropoxy)phenyl]acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(N)OC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C11H16N2O2/c1-3-11(12)15-10-6-4-9(5-7-10)13-8(2)14/h4-7,11H,3,12H2,1-2H3,(H,13,14)