2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(m-tolyl)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c1-11-3-2-4-14(7-11)18-16(20)10-21-15-6-5-13(17)8-12(15)9-19/h2-9H,10H2,1H3,(H,18,20)