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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-hexoxyphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-hexoxyphenyl)acetamide Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H26BrNO3/c1-2-3-4-7-15-28-20-11-8-10-19(16-20)26-23(27)17-29-22-14-13-18-9-5-6-12-21(18)24(22)25/h5-6,8-14,16H,2-4,7,15,17H2,1H3,(H,26,27)