N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-formylphenoxy)acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC(=C2)C=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=CC=CC(=C2)C=O)C)Br

InChI

InChI=1S/C17H16BrNO3/c1-11-6-14(18)7-12(2)17(11)19-16(21)10-22-15-5-3-4-13(8-15)9-20/h3-9H,10H2,1-2H3,(H,19,21)