N-(2-ethyl-6-methyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-3-16-12-7-9-15(2)20(16)22-18(25)13-8-14-19-23-21(24-26-19)17-10-5-4-6-11-17/h4-7,9-12H,3,8,13-14H2,1-2H3,(H,22,25)