N-[3-(azepan-1-ylcarbonyl)phenyl]propanamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]propanamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]propanamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]propanamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-15(19)17-14-9-7-8-13(12-14)16(20)18-10-5-3-4-6-11-18/h7-9,12H,2-6,10-11H2,1H3,(H,17,19)