2-bromanyl-N-(6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)ethanamide

Systemtic Name: 2-bromanyl-N-(6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)ethanamide Openeye Name: 2-bromo-N-(6-methoxy-2,2,7,8-tetramethyl-chroman-5-yl)acetamide CAS Name: 2-bromo-N-(6-methoxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-5-yl)acetamide IUPAC Name: 2-bromo-N-(6-methoxy-2,2,7,8-tetramethyl-3,4-dihydrochromen-5-yl)acetamide Traditional Name: 2-bromo-N-(6-methoxy-2,2,7,8-tetramethyl-chroman-5-yl)acetamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC)NC(=O)CBr)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC)NC(=O)CBr)CCC(O2)(C)C

InChI

InChI=1S/C16H22BrNO3/c1-9-10(2)15(20-5)13(18-12(19)8-17)11-6-7-16(3,4)21-14(9)11/h6-8H2,1-5H3,(H,18,19)