2-(azepan-1-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(azepan-1-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C16H22N2O2/c1-13(19)14-7-6-8-15(11-14)17-16(20)12-18-9-4-2-3-5-10-18/h6-8,11H,2-5,9-10,12H2,1H3,(H,17,20)