N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,5-dimethoxy-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2OC)Br)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2OC)Br)OC)C)C

InChI

InChI=1S/C19H22BrNO4/c1-11-6-12(2)13(3)16(7-11)25-10-19(22)21-15-9-17(23-4)14(20)8-18(15)24-5/h6-9H,10H2,1-5H3,(H,21,22)