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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxy-butanamide Openeye Name: 4-phenoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxybutanamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-phenoxybutanamide Traditional Name: 4-phenoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-15-9-11-16(12-10-15)20-22-19(26-23-20)14-21-18(24)8-5-13-25-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,24)