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

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

Systemtic Name:N-(3-ethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide
Openeye Name:N-(3-ethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
CAS Name:N-(3-ethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
IUPAC Name:N-(3-ethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Traditional Name:N-(3-ethylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3


InChI

InChI=1S/C18H17N3O3/c1-2-13-4-3-5-15(10-13)20-17(22)11-23-16-8-6-14(7-9-16)18-21-19-12-24-18/h3-10,12H,2,11H2,1H3,(H,20,22)


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