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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(4-ethoxyphenyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-p-phenetyl-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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