(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-bromo-2-formyl-phenoxy)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-bromo-2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-bromo-2-formylphenoxy)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-bromo-2-formyl-phenoxy)propionamide Formula: C18H16BrNO4 MolecularWeight: 390.22794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H16BrNO4/c1-11(22)13-4-3-5-16(9-13)20-18(23)12(2)24-17-7-6-15(19)8-14(17)10-21/h3-10,12H,1-2H3,(H,20,23)/t12-/m1/s1