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

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,2,5-oxadiazol-3-yl]-4-propoxybenzamide Traditional Name: N-(4-p-phenetylfurazan-3-yl)-4-propoxy-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-13-26-17-11-7-15(8-12-17)20(24)21-19-18(22-27-23-19)14-5-9-16(10-6-14)25-4-2/h5-12H,3-4,13H2,1-2H3,(H,21,23,24)