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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C=O)Br

InChI

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