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

Systemtic Name: 2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NO2)C3=CC=CO3

InChI

InChI=1S/C17H18N4O3/c1-12-5-7-13(8-6-12)18-15(22)10-21(2)11-16-19-17(20-24-16)14-4-3-9-23-14/h3-9H,10-11H2,1-2H3,(H,18,22)