4-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: 4-bromo-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: 4-bromo-N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-bromo-N-(1-p-phenetylethyl)benzamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-3-21-16-10-6-13(7-11-16)12(2)19-17(20)14-4-8-15(18)9-5-14/h4-12H,3H2,1-2H3,(H,19,20)