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

Systemtic Name: N-[3-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]acetamide CAS Name: N-[3-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]acetamide IUPAC Name: N-[3-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]acetamide Traditional Name: N-[3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=NC(=NO2)C3=CC=CO3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NCC2=NC(=NO2)C3=CC=CO3)NC(=O)C

InChI

InChI=1S/C16H16N4O3/c1-10-12(5-3-6-13(10)18-11(2)21)17-9-15-19-16(20-23-15)14-7-4-8-22-14/h3-8,17H,9H2,1-2H3,(H,18,21)