3-(azepan-1-yl)-N-(4-bromanyl-3-methyl-phenyl)propanamide

Systemtic Name: 3-(azepan-1-yl)-N-(4-bromanyl-3-methyl-phenyl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(4-bromo-3-methyl-phenyl)propanamide CAS Name: 3-(1-azepanyl)-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(4-bromo-3-methylphenyl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(4-bromo-3-methyl-phenyl)propionamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2CCCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2CCCCCC2)Br

InChI

InChI=1S/C16H23BrN2O/c1-13-12-14(6-7-15(13)17)18-16(20)8-11-19-9-4-2-3-5-10-19/h6-7,12H,2-5,8-11H2,1H3,(H,18,20)