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

Systemtic Name: N-(4-acetamidophenyl)-2-(azepan-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(azepan-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-azepanyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(azepan-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(azepan-1-yl)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C16H23N3O2/c1-13(20)17-14-6-8-15(9-7-14)18-16(21)12-19-10-4-2-3-5-11-19/h6-9H,2-5,10-12H2,1H3,(H,17,20)(H,18,21)