N-(4-bromanyl-3-methyl-phenyl)-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-butan-2-ylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

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