N-(4-bromanyl-3-methyl-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3-formylphenoxy)acetamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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