(2S)-2-(azepan-1-yl)-N-(2-bromanyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(azepan-1-yl)-N-(2-bromanyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(azepan-1-yl)-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(1-azepanyl)-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(azepan-1-yl)-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: (2S)-2-(azepan-1-yl)-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2CCCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)N2CCCCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-12-7-8-15(14(17)11-12)18-16(20)13(2)19-9-5-3-4-6-10-19/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,18,20)/t13-/m0/s1