2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=C(C=CC=C2C(C)C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=C(C=CC=C2C(C)C)C)Br)OCC

InChI

InChI=1S/C22H28BrNO3/c1-6-26-19-11-16(18(23)13-20(19)27-7-2)12-21(25)24-22-15(5)9-8-10-17(22)14(3)4/h8-11,13-14H,6-7,12H2,1-5H3,(H,24,25)