N-[2-(1-azanylpentan-3-yloxy)phenyl]ethanamide

Systemtic Name: N-[2-(1-azanylpentan-3-yloxy)phenyl]ethanamide Openeye Name: N-[2-(3-amino-1-ethyl-propoxy)phenyl]acetamide CAS Name: N-[2-(1-aminopentan-3-yloxy)phenyl]acetamide IUPAC Name: N-[2-(1-aminopentan-3-yloxy)phenyl]acetamide Traditional Name: N-[2-(3-amino-1-ethyl-propoxy)phenyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCC(CCN)OC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C13H20N2O2/c1-3-11(8-9-14)17-13-7-5-4-6-12(13)15-10(2)16/h4-7,11H,3,8-9,14H2,1-2H3,(H,15,16)