N-(4-bromanyl-3-methyl-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

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