N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-ethyl-6-methyl-phenyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-ethyl-6-methylphenyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(4-bromo-2-ethyl-6-methyl-phenyl)-2-(3-formylphenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=CC=CC(=C2)C=O

Isomeric SMILES

CCC1=C(C(=CC(=C1)Br)C)NC(=O)COC2=CC=CC(=C2)C=O

InChI

InChI=1S/C18H18BrNO3/c1-3-14-9-15(19)7-12(2)18(14)20-17(22)11-23-16-6-4-5-13(8-16)10-21/h4-10H,3,11H2,1-2H3,(H,20,22)