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N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)ethanamide

N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)ethanamide

Systemtic Name:N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)ethanamide
Openeye Name:N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
CAS Name:N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
IUPAC Name:N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
Traditional Name:N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-2-(2-fluorophenyl)acetamide
Formula: C24H24FNO3
MolecularWeight: 393.450663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3F


Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC=C3F


InChI

InChI=1S/C24H24FNO3/c1-28-20-11-7-17(8-12-20)15-23(18-9-13-21(29-2)14-10-18)26-24(27)16-19-5-3-4-6-22(19)25/h3-14,23H,15-16H2,1-2H3,(H,26,27)/t23-/m1/s1


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