N-(3-ethanoylphenyl)azepane-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)azepane-1-carboxamide Openeye Name: N-(3-acetylphenyl)azepane-1-carboxamide CAS Name: N-(3-acetylphenyl)-1-azepanecarboxamide IUPAC Name: N-(3-acetylphenyl)azepane-1-carboxamide Traditional Name: N-(3-acetylphenyl)azepane-1-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCCCC2

InChI

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