4-bromanyl-N-[2-(4-ethoxyphenoxy)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 4-bromo-N-[2-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 4-bromo-N-[2-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 4-bromo-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 4-bromo-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Formula: C21H18BrNO3 MolecularWeight: 412.27652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO3/c1-2-25-17-11-13-18(14-12-17)26-20-6-4-3-5-19(20)23-21(24)15-7-9-16(22)10-8-15/h3-14H,2H2,1H3,(H,23,24)