(2S)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-phenoxy-propionamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=C(C=C1Br)OC)OC)OC2=CC=CC=C2

InChI

InChI=1S/C19H22BrNO4/c1-13(25-15-7-5-4-6-8-15)19(22)21-10-9-14-11-17(23-2)18(24-3)12-16(14)20/h4-8,11-13H,9-10H2,1-3H3,(H,21,22)/t13-/m0/s1