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N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name:N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CAS Name:N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
IUPAC Name:N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Traditional Name:N-[2-(3-methylphenoxy)ethyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C3=NN=CO3


InChI

InChI=1S/C19H19N3O4/c1-14-3-2-4-17(11-14)24-10-9-20-18(23)12-25-16-7-5-15(6-8-16)19-22-21-13-26-19/h2-8,11,13H,9-10,12H2,1H3,(H,20,23)


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