N-(4-bromanyl-3-methyl-phenyl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-p-phenetyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Br)C

InChI

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