(2S)-2-bromanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-bromanyl-N-(4-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-bromo-N-(4-ethoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-bromo-N-(4-ethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-bromo-N-(4-ethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-bromo-2-phenyl-N-p-phenetyl-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)Br

InChI

InChI=1S/C16H16BrNO2/c1-2-20-14-10-8-13(9-11-14)18-16(19)15(17)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,18,19)/t15-/m0/s1