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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(CC3=CC=CO3)C4=CC=CC=C4

InChI

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