N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(azepan-1-ylcarbonyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[1-azepanyl(oxo)methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-(azepane-1-carbonyl)phenyl]methyl]acetamide Traditional Name: N-[4-(azepane-1-carbonyl)benzyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCCC2

InChI

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