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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-p-phenetyl-acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

InChI

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