2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(m-tolyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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