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N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]ethanamide

N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide
CAS Name:N-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]acetamide
Traditional Name:N-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]acetamide
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CNC(=O)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CNC(=O)C


InChI

InChI=1S/C21H22N2O3/c1-15-20(23-21(26-15)18-6-4-3-5-7-18)12-13-25-19-10-8-17(9-11-19)14-22-16(2)24/h3-11H,12-14H2,1-2H3,(H,22,24)


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