N-[5-(4-azanylphenoxy)pentyl]-2-cyano-ethanamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2-cyano-ethanamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2-cyano-acetamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-cyanoacetamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-cyanoacetamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2-cyano-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCCCCNC(=O)CC#N

Isomeric SMILES

C1=CC(=CC=C1N)OCCCCCNC(=O)CC#N

InChI

InChI=1S/C14H19N3O2/c15-9-8-14(18)17-10-2-1-3-11-19-13-6-4-12(16)5-7-13/h4-7H,1-3,8,10-11,16H2,(H,17,18)