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N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxy-benzamide

N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxy-benzamide

Systemtic Name:N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxy-benzamide
Openeye Name:N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxy-benzamide
CAS Name:N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxybenzamide
IUPAC Name:N-[4-(3,4-diethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxybenzamide
Traditional Name:N-[4-(3,4-diethoxyphenyl)furazan-3-yl]-4-heptoxy-benzamide
Formula: C26H33N3O5
MolecularWeight: 467.55732
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCC)OCC


Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC(=C(C=C3)OCC)OCC


InChI

InChI=1S/C26H33N3O5/c1-4-7-8-9-10-17-33-21-14-11-19(12-15-21)26(30)27-25-24(28-34-29-25)20-13-16-22(31-5-2)23(18-20)32-6-3/h11-16,18H,4-10,17H2,1-3H3,(H,27,29,30)


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