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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(4-ethylphenoxy)acetamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-4-14-5-8-16(9-6-14)24-12-19(22)21-13(2)15-7-10-18(23-3)17(20)11-15/h5-11,13H,4,12H2,1-3H3,(H,21,22)/t13-/m1/s1