2-(4-bromanyl-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-mesityl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC(=C(C=C2)Br)C)C

InChI

InChI=1S/C18H20BrNO2/c1-11-7-13(3)18(14(4)8-11)20-17(21)10-22-15-5-6-16(19)12(2)9-15/h5-9H,10H2,1-4H3,(H,20,21)