N-[5-(4-azanylphenoxy)pentyl]ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]acetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]acetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCOC1=CC=C(C=C1)N

Isomeric SMILES

CC(=O)NCCCCCOC1=CC=C(C=C1)N

InChI

InChI=1S/C13H20N2O2/c1-11(16)15-9-3-2-4-10-17-13-7-5-12(14)6-8-13/h5-8H,2-4,9-10,14H2,1H3,(H,15,16)