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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-2,3,5-trimethylphenoxy)-N-tert-butylacetamide Traditional Name: N-benzyl-2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-tert-butyl-acetamide Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28BrNO2/c1-15-12-19(16(2)17(3)21(15)23)26-14-20(25)24(22(4,5)6)13-18-10-8-7-9-11-18/h7-12H,13-14H2,1-6H3