2-(2-bromanyl-4-methyl-phenoxy)-N-[4-[(2R)-butan-2-yl]phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-[(2R)-butan-2-yl]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(2R)-butan-2-yl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-[(2R)-butan-2-yl]phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C19H22BrNO2/c1-4-14(3)15-6-8-16(9-7-15)21-19(22)12-23-18-10-5-13(2)11-17(18)20/h5-11,14H,4,12H2,1-3H3,(H,21,22)/t14-/m1/s1