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

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxy-benzamide Openeye Name: N-ethyl-4-propoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxybenzamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-propoxybenzamide Traditional Name: N-ethyl-4-propoxy-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-14-27-19-12-10-18(11-13-19)22(26)25(5-2)15-20-23-21(24-28-20)17-8-6-16(3)7-9-17/h6-13H,4-5,14-15H2,1-3H3