2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-phenethyloxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-phenethyloxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-phenethyloxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-phenethyloxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-phenethyloxyphenyl)acetamide Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H22BrNO3/c27-26-23-9-5-4-8-20(23)10-15-24(26)31-18-25(29)28-21-11-13-22(14-12-21)30-17-16-19-6-2-1-3-7-19/h1-15H,16-18H2,(H,28,29)