(2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-phenyl-propanamide Openeye Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-phenyl-propanamide CAS Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-phenylpropanamide IUPAC Name: (2R)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-phenylpropanamide Traditional Name: (2R)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-phenyl-propionamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-11(17(21)19-13-6-4-3-5-7-13)23-16-8-12(10-20)14(18)9-15(16)22-2/h3-11H,1-2H3,(H,19,21)/t11-/m1/s1