2-(2-bromanyl-4-phenyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(4-butoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(4-butoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-butoxy-3-methoxy-benzyl)acetamide Formula: C26H28BrNO4 MolecularWeight: 498.40882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)OC

InChI

InChI=1S/C26H28BrNO4/c1-3-4-14-31-24-12-10-19(15-25(24)30-2)17-28-26(29)18-32-23-13-11-21(16-22(23)27)20-8-6-5-7-9-20/h5-13,15-16H,3-4,14,17-18H2,1-2H3,(H,28,29)