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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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