2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-(p-tolyl)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-11-3-5-13(6-4-11)19-17(21)10-23-16-8-14(18)12(9-20)7-15(16)22-2/h3-9H,10H2,1-2H3,(H,19,21)