2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C19H22BrNO2 MolecularWeight: 376.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C19H22BrNO2/c1-13(2)17-10-16(20)8-9-18(17)23-12-19(22)21-11-15-6-4-14(3)5-7-15/h4-10,13H,11-12H2,1-3H3,(H,21,22)