N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C17H15Br2NO4 MolecularWeight: 457.1133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OC)Br

InChI

InChI=1S/C17H15Br2NO4/c1-10-5-12(18)17(13(19)6-10)20-16(22)9-24-14-4-3-11(8-21)7-15(14)23-2/h3-8H,9H2,1-2H3,(H,20,22)