N-[1-(phenylmethyl)azepan-3-yl]ethanamide

Systemtic Name: N-[1-(phenylmethyl)azepan-3-yl]ethanamide Openeye Name: N-(1-benzylazepan-3-yl)acetamide CAS Name: N-[1-(phenylmethyl)-3-azepanyl]acetamide IUPAC Name: N-(1-benzylazepan-3-yl)acetamide Traditional Name: N-(1-benzylazepan-3-yl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCN(C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1CCCCN(C1)CC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O/c1-13(18)16-15-9-5-6-10-17(12-15)11-14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,16,18)