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

Systemtic Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxy-benzamide Openeye Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxy-benzamide CAS Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxybenzamide IUPAC Name: N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-ethoxybenzamide Traditional Name: N-[4-(3,4-dipropoxyphenyl)furazan-3-yl]-2-ethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3OCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C3=CC=CC=C3OCC)OCCC

InChI

InChI=1S/C23H27N3O5/c1-4-13-29-19-12-11-16(15-20(19)30-14-5-2)21-22(26-31-25-21)24-23(27)17-9-7-8-10-18(17)28-6-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26,27)