2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C26H22BrNO3 MolecularWeight: 476.36178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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