N-[(1R)-1-(2-bromanyl-4,5-diethoxy-phenyl)ethyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-bromanyl-4,5-diethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(2-bromo-4,5-diethoxy-phenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-bromo-4,5-diethoxyphenyl)ethyl]acetamide IUPAC Name: N-[(1R)-1-(2-bromo-4,5-diethoxyphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(2-bromo-4,5-diethoxy-phenyl)ethyl]acetamide Formula: C14H20BrNO3 MolecularWeight: 330.2175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(C)NC(=O)C)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C14H20BrNO3/c1-5-18-13-7-11(9(3)16-10(4)17)12(15)8-14(13)19-6-2/h7-9H,5-6H2,1-4H3,(H,16,17)/t9-/m1/s1