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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-o-phenetyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C(=C2)C)Br)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC(=C(C(=C2)C)Br)C

InChI

InChI=1S/C18H20BrNO3/c1-4-22-16-8-6-5-7-15(16)20-17(21)11-23-14-9-12(2)18(19)13(3)10-14/h5-10H,4,11H2,1-3H3,(H,20,21)