2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(2S)-2-phenylpropyl]acetamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-13(14-6-4-3-5-7-14)10-21-19(23)12-25-18-8-15(11-22)16(20)9-17(18)24-2/h3-9,11,13H,10,12H2,1-2H3,(H,21,23)/t13-/m1/s1