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

Systemtic Name: 2-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: 2-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide CAS Name: 2-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: 2-propoxy-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: 2-propoxy-N-[4-(4-propoxyphenyl)furazan-3-yl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-13-26-16-11-9-15(10-12-16)19-20(24-28-23-19)22-21(25)17-7-5-6-8-18(17)27-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,24,25)