2-(azepan-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(4-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=C(C=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

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

InChI

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