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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolylmethyl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-methylbenzyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-15-10-12-16(13-11-15)14-21-18(24)8-5-9-19-22-20(23-25-19)17-6-3-2-4-7-17/h2-4,6-7,10-13H,5,8-9,14H2,1H3,(H,21,24)