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

Systemtic Name: N-[3-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-phenyl]propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NCC2=NC(=NO2)C3=CC=CO3)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NCC2=NC(=NO2)C3=CC=CO3)C

InChI

InChI=1S/C17H18N4O3/c1-3-15(22)19-13-7-4-6-12(11(13)2)18-10-16-20-17(21-24-16)14-8-5-9-23-14/h4-9,18H,3,10H2,1-2H3,(H,19,22)