N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]-2,2-dimethylpropanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)-2-hydroxyethyl]-2,2-dimethylpropanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)-2-hydroxy-ethyl]-2,2-dimethyl-propionamide Formula: C14H20BrNO3 MolecularWeight: 330.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CO)C1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)(C)C(=O)N[C@@H](CO)C1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C14H20BrNO3/c1-14(2,3)13(18)16-11(8-17)9-5-6-12(19-4)10(15)7-9/h5-7,11,17H,8H2,1-4H3,(H,16,18)/t11-/m0/s1