N-(4-bromanyl-3-methyl-phenyl)-3-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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