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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-heptoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-heptoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-heptoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-heptoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-heptoxyphenyl)acetamide Formula: C25H28BrNO3 MolecularWeight: 470.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C25H28BrNO3/c1-2-3-4-5-8-17-29-21-14-12-20(13-15-21)27-24(28)18-30-23-16-11-19-9-6-7-10-22(19)25(23)26/h6-7,9-16H,2-5,8,17-18H2,1H3,(H,27,28)