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

Systemtic Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-benzyl-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=CC=C3

InChI

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