2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C)C

InChI

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