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

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2Br)C=O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2Br)C=O)OC)C

InChI

InChI=1S/C19H20BrNO4/c1-4-14-7-5-6-12(2)18(14)21-17(23)11-25-19-15(20)8-13(10-22)9-16(19)24-3/h5-10H,4,11H2,1-3H3,(H,21,23)