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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-methylphenoxy)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C17H18BrNO2/c1-11-5-4-6-15(7-11)21-10-16(20)19-17-12(2)8-14(18)9-13(17)3/h4-9H,10H2,1-3H3,(H,19,20)