2-[4-(6-azanylhexanoyl)phenyl]ethanamide

Systemtic Name: 2-[4-(6-azanylhexanoyl)phenyl]ethanamide Openeye Name: 2-[4-(6-aminohexanoyl)phenyl]acetamide CAS Name: 2-[4-(6-amino-1-oxohexyl)phenyl]acetamide IUPAC Name: 2-[4-(6-aminohexanoyl)phenyl]acetamide Traditional Name: 2-[4-(6-aminohexanoyl)phenyl]acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)C(=O)CCCCCN

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)C(=O)CCCCCN

InChI

InChI=1S/C14H20N2O2/c15-9-3-1-2-4-13(17)12-7-5-11(6-8-12)10-14(16)18/h5-8H,1-4,9-10,15H2,(H2,16,18)