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

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-12(18)16-14-8-6-7-13(11-14)15(19)17-9-4-2-3-5-10-17/h6-8,11H,2-5,9-10H2,1H3,(H,16,18)