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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2Br)C=O)OC)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=C(C=C(C=C2Br)C=O)OC)C)Br

InChI

InChI=1S/C18H17Br2NO4/c1-10-4-13(19)5-11(2)17(10)21-16(23)9-25-18-14(20)6-12(8-22)7-15(18)24-3/h4-8H,9H2,1-3H3,(H,21,23)