(2S)-2-bromanyl-N-(4-ethoxyphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-bromanyl-N-(4-ethoxyphenyl)-3-methyl-butanamide Openeye Name: (2S)-2-bromo-N-(4-ethoxyphenyl)-3-methyl-butanamide CAS Name: (2S)-2-bromo-N-(4-ethoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-bromo-N-(4-ethoxyphenyl)-3-methylbutanamide Traditional Name: (2S)-2-bromo-3-methyl-N-p-phenetyl-butyramide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)Br

InChI

InChI=1S/C13H18BrNO2/c1-4-17-11-7-5-10(6-8-11)15-13(16)12(14)9(2)3/h5-9,12H,4H2,1-3H3,(H,15,16)/t12-/m0/s1