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

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxy-benzamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxy-benzamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxybenzamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-heptoxybenzamide Traditional Name: N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-4-heptoxy-benzamide Formula: C28H37N3O5 MolecularWeight: 495.61048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O5/c1-4-7-8-9-10-19-33-23-14-11-21(12-15-23)28(32)29-27-26(30-36-31-27)22-13-16-24(34-17-5-2)25(20-22)35-18-6-3/h11-16,20H,4-10,17-19H2,1-3H3,(H,29,31,32)