4-butoxy-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-butoxy-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-butoxy-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-butoxy-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-butoxy-N-[5-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23N3O5/c1-2-3-10-27-17-7-5-16(6-8-17)21(26)23-22-25-24-20(30-22)14-15-4-9-18-19(13-15)29-12-11-28-18/h4-9,13H,2-3,10-12,14H2,1H3,(H,23,25,26)