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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-methylphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(p-tolyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-methylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(p-tolyl)benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-3-20-15-9-6-12(10-14(15)17)16(19)18-13-7-4-11(2)5-8-13/h4-10H,3H2,1-2H3,(H,18,19)