2-(1,3-benzodioxol-5-yl)-N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-benzyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-benzyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-benzyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=NN=C(O3)CC4=CC=CC=C4

InChI

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