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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-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=CC(=C(C(=C2)C)Br)C)C

Isomeric SMILES

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

InChI

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