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

Systemtic Name: N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-phenyl-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-16(19-15-10-5-2-6-11-15)12-7-13-17-20-21-18(23-17)14-8-3-1-4-9-14/h1-6,8-11H,7,12-13H2,(H,19,22)