2-(4-bromanyl-3-methyl-phenoxy)-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-bromo-3-methyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-tert-butyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-bromo-3-methylphenoxy)-N-tert-butylacetamide Traditional Name: N-benzyl-2-(4-bromo-3-methyl-phenoxy)-N-tert-butyl-acetamide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)Br

InChI

InChI=1S/C20H24BrNO2/c1-15-12-17(10-11-18(15)21)24-14-19(23)22(20(2,3)4)13-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3