N-[2-(azepan-1-ylmethyl)-4-bromanyl-6-methyl-phenyl]ethanamide

Systemtic Name: N-[2-(azepan-1-ylmethyl)-4-bromanyl-6-methyl-phenyl]ethanamide Openeye Name: N-[2-(azepan-1-ylmethyl)-4-bromo-6-methyl-phenyl]acetamide CAS Name: N-[2-(1-azepanylmethyl)-4-bromo-6-methylphenyl]acetamide IUPAC Name: N-[2-(azepan-1-ylmethyl)-4-bromo-6-methylphenyl]acetamide Traditional Name: N-[2-(azepan-1-ylmethyl)-4-bromo-6-methyl-phenyl]acetamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C)CN2CCCCCC2)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)C)CN2CCCCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-9-15(17)10-14(16(12)18-13(2)20)11-19-7-5-3-4-6-8-19/h9-10H,3-8,11H2,1-2H3,(H,18,20)