N-[4-(azepan-1-ylcarbonyl)phenyl]butanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]butanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]butanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]butanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]butanamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-7-16(20)18-15-10-8-14(9-11-15)17(21)19-12-5-3-4-6-13-19/h8-11H,2-7,12-13H2,1H3,(H,18,20)