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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxy-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxy-benzamide CAS Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide Traditional Name: N-[4-(4-methoxyphenyl)furazan-3-yl]-4-propoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NON=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4/c1-3-12-25-16-10-6-14(7-11-16)19(23)20-18-17(21-26-22-18)13-4-8-15(24-2)9-5-13/h4-11H,3,12H2,1-2H3,(H,20,22,23)