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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-7-16(22)19-15-11-6-10-14(12-15)18-21-20-17(23-18)13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H,19,22)