5-phenyl-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-phenyl-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-phenyl-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-phenyl-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-phenyl-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-phenyl-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12(13-8-4-2-5-9-13)18-15(21)17-20-19-16(22-17)14-10-6-3-7-11-14/h2-12H,1H3,(H,18,21)