2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C26H28BrNO3 MolecularWeight: 482.40942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28BrNO3/c1-2-3-4-8-16-30-23-13-9-12-22(18-23)28-26(29)19-31-25-15-14-21(17-24(25)27)20-10-6-5-7-11-20/h5-7,9-15,17-18H,2-4,8,16,19H2,1H3,(H,28,29)