2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-methanoyl-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)acetamide CAS Name: 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-benzyl-2-(2,3-dibromo-6-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H17Br2NO4 MolecularWeight: 471.13988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H17Br2NO4/c1-2-24-14-8-13(10-22)16(19)17(20)18(14)25-11-15(23)21-9-12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3,(H,21,23)