N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxy-benzamide

Systemtic Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxy-benzamide Openeye Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxy-benzamide CAS Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide IUPAC Name: N-(4-phenyl-1,2,5-oxadiazol-3-yl)-2-propoxybenzamide Traditional Name: N-(4-phenylfurazan-3-yl)-2-propoxy-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=NON=C2C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-12-23-15-11-7-6-10-14(15)18(22)19-17-16(20-24-21-17)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,21,22)