1-(azepan-1-yl)-2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(4-bromanyl-2,6-dimethyl-phenyl)amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-(4-bromo-2,6-dimethyl-anilino)ethanone CAS Name: 1-(1-azepanyl)-2-(4-bromo-2,6-dimethylanilino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(4-bromo-2,6-dimethylanilino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(4-bromo-2,6-dimethyl-anilino)ethanone Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NCC(=O)N2CCCCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NCC(=O)N2CCCCCC2)C)Br

InChI

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