N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO4/c1-4-24-15-6-8-16(9-7-15)25-12-19(22)21-13(2)14-5-10-18(23-3)17(20)11-14/h5-11,13H,4,12H2,1-3H3,(H,21,22)/t13-/m1/s1