N-[1-(furan-2-yl)propan-2-yl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC(C)CC3=CC=CO3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC(C)CC3=CC=CO3

InChI

InChI=1S/C17H17N3O3/c1-11(10-15-4-3-9-22-15)18-17(21)14-7-5-13(6-8-14)16-19-12(2)23-20-16/h3-9,11H,10H2,1-2H3,(H,18,21)