N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-pentoxy-benzamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-pentoxy-benzamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-pentoxybenzamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]benzamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCCC)OCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCCC)OCCC

InChI

InChI=1S/C26H33N3O5/c1-4-7-8-17-31-21-12-9-19(10-13-21)26(30)27-25-24(28-34-29-25)20-11-14-22(32-15-5-2)23(18-20)33-16-6-3/h9-14,18H,4-8,15-17H2,1-3H3,(H,27,29,30)