(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-methyl-N-phenyl-propionamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H16BrNO3/c1-12(17(21)19(2)15-6-4-3-5-7-15)22-16-9-8-14(18)10-13(16)11-20/h3-12H,1-2H3/t12-/m1/s1