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

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

Systemtic Name:N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide
Openeye Name:N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxy-benzamide
CAS Name:N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
IUPAC Name:N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Traditional Name:N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-2-propoxy-benzamide
Formula: C24H29N3O5
MolecularWeight: 439.50416
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3OCCC)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3OCCC)OCCC


InChI

InChI=1S/C24H29N3O5/c1-4-13-29-19-10-8-7-9-18(19)24(28)25-23-22(26-32-27-23)17-11-12-20(30-14-5-2)21(16-17)31-15-6-3/h7-12,16H,4-6,13-15H2,1-3H3,(H,25,27,28)


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