2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-3,5-dimethylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-bromo-3,5-dimethyl-phenoxy)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO2/c1-12-8-15(9-13(2)17(12)18)21-11-16(20)19-10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,20)