2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2-bromo-3-formyl-6-methoxy-phenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2-bromo-3-formyl-6-methoxy-phenoxy)-N-(o-tolyl)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2Br)C=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=CC(=C2Br)C=O)OC

InChI

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