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

Systemtic Name: N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxy-benzamide Openeye Name: N-tert-butyl-4-propoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxybenzamide IUPAC Name: N-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxybenzamide Traditional Name: N-tert-butyl-4-propoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-15-29-20-13-11-19(12-14-20)23(28)27(24(3,4)5)16-21-25-22(26-30-21)18-9-7-17(2)8-10-18/h7-14H,6,15-16H2,1-5H3