N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(5-phenyl-2-furyl)propionamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-27-17-9-7-16(8-10-17)21-24-25-22(29-21)23-20(26)14-12-18-11-13-19(28-18)15-5-3-2-4-6-15/h2-11,13H,12,14H2,1H3,(H,23,25,26)