N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-bromo-6-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-bromo-6-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H19Br2NO4 MolecularWeight: 485.16646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C19H19Br2NO4/c1-4-25-16-8-13(9-23)7-15(21)19(16)26-10-17(24)22-18-11(2)5-14(20)6-12(18)3/h5-9H,4,10H2,1-3H3,(H,22,24)