2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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