2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(2-chlorobenzyl)acetamide Formula: C19H21BrClNO2 MolecularWeight: 410.73254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C19H21BrClNO2/c1-19(2,3)14-8-9-17(15(20)10-14)24-12-18(23)22-11-13-6-4-5-7-16(13)21/h4-10H,11-12H2,1-3H3,(H,22,23)