N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-hexan-2-yl)-3-phenyl-propanamide Openeye Name: N-(5-amino-1-formyl-pentyl)-3-phenyl-propanamide CAS Name: N-(6-amino-1-oxohexan-2-yl)-3-phenylpropanamide IUPAC Name: N-(6-amino-1-oxohexan-2-yl)-3-phenylpropanamide Traditional Name: N-(5-amino-1-formyl-pentyl)-3-phenyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CCCCN)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CCCCN)C=O

InChI

InChI=1S/C15H22N2O2/c16-11-5-4-8-14(12-18)17-15(19)10-9-13-6-2-1-3-7-13/h1-3,6-7,12,14H,4-5,8-11,16H2,(H,17,19)