2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(4-methylcyclohexyl)acetamide Formula: C19H28BrNO3 MolecularWeight: 398.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCC(CC2)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCC(CC2)C)Br)OCC

InChI

InChI=1S/C19H28BrNO3/c1-4-23-17-10-14(16(20)12-18(17)24-5-2)11-19(22)21-15-8-6-13(3)7-9-15/h10,12-13,15H,4-9,11H2,1-3H3,(H,21,22)