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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCCCCC2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2CCCCCC2)Br)OCC

InChI

InChI=1S/C19H28BrNO3/c1-3-23-17-11-14(16(20)13-18(17)24-4-2)12-19(22)21-15-9-7-5-6-8-10-15/h11,13,15H,3-10,12H2,1-2H3,(H,21,22)