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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-furylmethyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)propanamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-furfuryl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-17-9-11-19(12-10-17)26(16-20-8-5-15-28-20)22(27)14-13-21-24-23(25-29-21)18-6-3-2-4-7-18/h2-12,15H,13-14,16H2,1H3