N-[5-methyl-1-(phenylmethyl)azepan-3-yl]ethanamide

Systemtic Name: N-[5-methyl-1-(phenylmethyl)azepan-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-methyl-azepan-3-yl)acetamide CAS Name: N-[5-methyl-1-(phenylmethyl)-3-azepanyl]acetamide IUPAC Name: N-(1-benzyl-5-methylazepan-3-yl)acetamide Traditional Name: N-(1-benzyl-5-methyl-azepan-3-yl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)NC(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CC1CCN(CC(C1)NC(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-13-8-9-18(11-15-6-4-3-5-7-15)12-16(10-13)17-14(2)19/h3-7,13,16H,8-12H2,1-2H3,(H,17,19)