2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3,5-dimethylphenyl)acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C)C

InChI

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