N-(5-bromanyl-2-methyl-phenyl)-4-ethoxy-benzamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-4-ethoxy-benzamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-4-ethoxy-benzamide CAS Name: N-(5-bromo-2-methylphenyl)-4-ethoxybenzamide IUPAC Name: N-(5-bromo-2-methylphenyl)-4-ethoxybenzamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-4-ethoxy-benzamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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