N-[2-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-phenyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-phenyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxyphenyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxyphenyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-[5-(4-hexoxyphenyl)-1,3,4-oxadiazol-2-yl]-4,5-dimethoxy-phenyl]-2-methyl-cyclopropanecarboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3NC(=O)C4CC4C)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=C(C=C3NC(=O)C4CC4C)OC)OC

InChI

InChI=1S/C27H33N3O5/c1-5-6-7-8-13-34-19-11-9-18(10-12-19)26-29-30-27(35-26)21-15-23(32-3)24(33-4)16-22(21)28-25(31)20-14-17(20)2/h9-12,15-17,20H,5-8,13-14H2,1-4H3,(H,28,31)