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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]butanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]butanamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]butanamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]butanamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-9-16(20)18-15-11-6-5-10-14(15)17(21)19-12-7-3-4-8-13-19/h5-6,10-11H,2-4,7-9,12-13H2,1H3,(H,18,20)