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

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide CAS Name: N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17(15-16-18-9-4-2-5-10-18)23-20(26)13-8-14-21-24-25-22(27-21)19-11-6-3-7-12-19/h2-7,9-12,17H,8,13-16H2,1H3,(H,23,26)