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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-12(13-5-3-2-4-6-13)19-17(21)11-22-16-8-7-15(18)9-14(16)10-20/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m1/s1