N-[3-(1,3,4-oxadiazol-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]heptanamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]heptanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]heptanamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)-4-(2-oxiranylmethoxy)phenyl]heptanamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)-4-(oxiran-2-ylmethoxy)phenyl]heptanamide Traditional Name: N-[4-glycidoxy-3-(1,3,4-oxadiazol-2-yl)phenyl]enanthamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)OCC2CO2)C3=NN=CO3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)OCC2CO2)C3=NN=CO3

InChI

InChI=1S/C18H23N3O4/c1-2-3-4-5-6-17(22)20-13-7-8-16(24-11-14-10-23-14)15(9-13)18-21-19-12-25-18/h7-9,12,14H,2-6,10-11H2,1H3,(H,20,22)