N-(furan-2-ylmethyl)-N-(4-methylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-furylmethyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)butanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-furfuryl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-18-12-14-20(15-13-18)27(17-21-9-6-16-29-21)23(28)11-5-10-22-25-24(26-30-22)19-7-3-2-4-8-19/h2-4,6-9,12-16H,5,10-11,17H2,1H3