2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methylphenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(p-tolyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC=C)CC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O2/c1-4-13-25(21(26)14-18-9-5-16(2)6-10-18)15-20-23-22(24-27-20)19-11-7-17(3)8-12-19/h4-12H,1,13-15H2,2-3H3