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

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-hexoxy-benzamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-hexoxy-benzamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-hexoxybenzamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-hexoxybenzamide Traditional Name: N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-4-hexoxy-benzamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCCC)OCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCCC)OCCC

InChI

InChI=1S/C27H35N3O5/c1-4-7-8-9-18-32-22-13-10-20(11-14-22)27(31)28-26-25(29-35-30-26)21-12-15-23(33-16-5-2)24(19-21)34-17-6-3/h10-15,19H,4-9,16-18H2,1-3H3,(H,28,30,31)