4-bromanyl-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-bromo-N-[1-(p-tolyl)ethyl]benzamide Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO/c1-11-3-5-13(6-4-11)12(2)18-16(19)14-7-9-15(17)10-8-14/h3-10,12H,1-2H3,(H,18,19)