(2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-ethyl-N-phenyl-propionamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C19H20BrNO4/c1-4-21(15-8-6-5-7-9-15)19(23)13(2)25-18-10-14(12-22)16(20)11-17(18)24-3/h5-13H,4H2,1-3H3/t13-/m0/s1