3-(1,3-benzodioxol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=CC=C4

InChI

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