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

Systemtic Name: 4-butoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: 4-butoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: 4-butoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: 4-butoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: 4-butoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC2=NOC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC2=NOC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-4-13-26-18-11-9-16(10-12-18)20(25)22-14-19-23-21(27-24-19)17-7-5-15(2)6-8-17/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)