4-[(4-tert-butylphenoxy)methyl]-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=NN=C(O3)C4=CC=CO4

InChI

InChI=1S/C24H23N3O4/c1-24(2,3)18-10-12-19(13-11-18)30-15-16-6-8-17(9-7-16)21(28)25-23-27-26-22(31-23)20-5-4-14-29-20/h4-14H,15H2,1-3H3,(H,25,27,28)