N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(2-bromo-4-formyl-6-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(2-bromo-4-formyl-6-methoxy-phenoxy)acetamide Formula: C19H19Br2NO4 MolecularWeight: 485.16646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

InChI

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