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2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name:2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
Openeye Name:2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name:2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC Name:2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
Traditional Name:2-[4-(4-cyanophenyl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
Formula: C20H20N2O3
MolecularWeight: 336.3844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C20H20N2O3/c21-12-15-3-5-16(6-4-15)17-7-9-18(10-8-17)25-14-20(23)22-13-19-2-1-11-24-19/h3-10,19H,1-2,11,13-14H2,(H,22,23)/t19-/m1/s1


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