2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)Br)C=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)COC1=C(C=C(C=C1)Br)C=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18BrNO3/c1-13(14-5-3-2-4-6-14)10-20-18(22)12-23-17-8-7-16(19)9-15(17)11-21/h2-9,11,13H,10,12H2,1H3,(H,20,22)/t13-/m1/s1