3-bromanyl-4-ethoxy-N-(2-methylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-methylphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(o-tolyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-methylphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-methylphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(o-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=CC=C2C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)Br

InChI

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