2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C19H20BrNO3/c1-3-17(14-6-4-13(2)5-7-14)21-19(23)12-24-18-9-8-16(20)10-15(18)11-22/h4-11,17H,3,12H2,1-2H3,(H,21,23)/t17-/m1/s1