2-(2-bromanyl-4-methyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br)OCC

InChI

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