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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-heptoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-heptoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-heptoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-heptoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-heptoxyphenyl)acetamide Formula: C25H28BrNO3 MolecularWeight: 470.39872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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