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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-16(2)21(17-10-5-3-6-11-17)23-19(26)14-9-15-20-24-22(25-27-20)18-12-7-4-8-13-18/h3-8,10-13,16,21H,9,14-15H2,1-2H3,(H,23,26)