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

Systemtic Name: 2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-methylphenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-4-12-25(21(26)15-27-19-10-8-16(2)9-11-19)14-20-23-22(24-28-20)18-7-5-6-17(3)13-18/h4-11,13H,1,12,14-15H2,2-3H3