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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

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