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

Systemtic Name: 2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=NN=C(O2)C3=C(OC(=C3)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC2=NN=C(O2)C3=C(OC(=C3)C)C)C

InChI

InChI=1S/C20H24N4O3/c1-12-7-6-8-17(14(12)3)21-18(25)10-24(5)11-19-22-23-20(27-19)16-9-13(2)26-15(16)4/h6-9H,10-11H2,1-5H3,(H,21,25)