(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-(2-methoxyphenyl)propionamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(C=C(C=C2)Br)C=O

InChI

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