N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4/c22-16(19-13-6-7-14-15(10-13)24-11-23-14)8-9-17-20-21-18(25-17)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,22)