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(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name:(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)ethanamide
Openeye Name:(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide
CAS Name:(2R)-N-(2-ethoxyphenyl)-2-[4-(1-oxopropyl)phenoxy]-2-phenylacetamide
IUPAC Name:(2R)-N-(2-ethoxyphenyl)-2-phenyl-2-(4-propanoylphenoxy)acetamide
Traditional Name:(2R)-N-o-phenetyl-2-phenyl-2-(4-propionylphenoxy)acetamide
Formula: C25H25NO4
MolecularWeight: 403.4703
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC


InChI

InChI=1S/C25H25NO4/c1-3-22(27)18-14-16-20(17-15-18)30-24(19-10-6-5-7-11-19)25(28)26-21-12-8-9-13-23(21)29-4-2/h5-17,24H,3-4H2,1-2H3,(H,26,28)/t24-/m1/s1


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