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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2,3,5-trimethylphenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-methyl-acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H22BrNO2/c1-13-10-17(14(2)15(3)19(13)20)23-12-18(22)21(4)11-16-8-6-5-7-9-16/h5-10H,11-12H2,1-4H3