N-[2-(azepan-1-ylcarbonyl)phenyl]propanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]propanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]propanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]propanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]propanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O2/c1-2-15(19)17-14-10-6-5-9-13(14)16(20)18-11-7-3-4-8-12-18/h5-6,9-10H,2-4,7-8,11-12H2,1H3,(H,17,19)