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

Systemtic Name: 3-bromanyl-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(4-ethoxyphenoxy)phenyl]benzamide CAS Name: 3-bromo-N-[4-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(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=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

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