N-(4-bromanyl-2-methyl-phenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)Br)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=C(C=C(C=C2)Br)C)C)C=O

InChI

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