3-bromanyl-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-bromo-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-bromo-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-bromo-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-bromo-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO/c1-13(10-11-14-6-3-2-4-7-14)19-17(20)15-8-5-9-16(18)12-15/h2-9,12-13H,10-11H2,1H3,(H,19,20)