3-[4-(6-azanylhexanoyl)phenyl]propanamide

Systemtic Name: 3-[4-(6-azanylhexanoyl)phenyl]propanamide Openeye Name: 3-[4-(6-aminohexanoyl)phenyl]propanamide CAS Name: 3-[4-(6-amino-1-oxohexyl)phenyl]propanamide IUPAC Name: 3-[4-(6-aminohexanoyl)phenyl]propanamide Traditional Name: 3-[4-(6-aminohexanoyl)phenyl]propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N)C(=O)CCCCCN

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N)C(=O)CCCCCN

InChI

InChI=1S/C15H22N2O2/c16-11-3-1-2-4-14(18)13-8-5-12(6-9-13)7-10-15(17)19/h5-6,8-9H,1-4,7,10-11,16H2,(H2,17,19)