5-bromanyl-2-ethoxy-N-(3-ethoxyphenyl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(3-ethoxyphenyl)benzamide Openeye Name: 5-bromo-2-ethoxy-N-(3-ethoxyphenyl)benzamide CAS Name: 5-bromo-2-ethoxy-N-(3-ethoxyphenyl)benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(3-ethoxyphenyl)benzamide Traditional Name: 5-bromo-2-ethoxy-N-m-phenetyl-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO3/c1-3-21-14-7-5-6-13(11-14)19-17(20)15-10-12(18)8-9-16(15)22-4-2/h5-11H,3-4H2,1-2H3,(H,19,20)