5-bromanyl-N-(3-methylphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-methylphenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(m-tolyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-methylphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-methylphenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(m-tolyl)-2-propoxy-benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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