3-bromanyl-N-(4-methylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-methylphenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-4-propoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-N-(4-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-methylphenyl)-4-propoxybenzamide Traditional Name: 3-bromo-4-propoxy-N-(p-tolyl)benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-10-21-16-9-6-13(11-15(16)18)17(20)19-14-7-4-12(2)5-8-14/h4-9,11H,3,10H2,1-2H3,(H,19,20)