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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-ketoazepan-1-yl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-12(19)13-6-5-7-14(10-13)17-15(20)11-18-9-4-2-3-8-16(18)21/h5-7,10H,2-4,8-9,11H2,1H3,(H,17,20)