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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2,6-dimethyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2,6-dimethylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-bromo-2,6-dimethyl-phenoxy)-N-methyl-acetamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CC2=CC=CC=C2)C)Br

InChI

InChI=1S/C18H20BrNO2/c1-13-9-16(19)10-14(2)18(13)22-12-17(21)20(3)11-15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3