5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-ethyl-phenyl]pentan-3-yl]-N-methoxy-N-methyl-furan-2-carboxamide

Systemtic Name: 5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-ethyl-phenyl]pentan-3-yl]-N-methoxy-N-methyl-furan-2-carboxamide Openeye Name: 5-[1-ethyl-1-[3-ethyl-4-(2-hydroxy-3,3-dimethyl-butoxy)phenyl]propyl]-N-methoxy-N-methyl-furan-2-carboxamide CAS Name: 5-[3-[3-ethyl-4-(2-hydroxy-3,3-dimethylbutoxy)phenyl]pentan-3-yl]-N-methoxy-N-methyl-2-furancarboxamide IUPAC Name: 5-[3-[3-ethyl-4-(2-hydroxy-3,3-dimethylbutoxy)phenyl]pentan-3-yl]-N-methoxy-N-methylfuran-2-carboxamide Traditional Name: 5-[1-ethyl-1-[3-ethyl-4-(2-hydroxy-3,3-dimethyl-butoxy)phenyl]propyl]-N-methoxy-N-methyl-2-furamide Formula: C26H39NO5 MolecularWeight: 445.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(CC)(CC)C2=CC=C(O2)C(=O)N(C)OC)OCC(C(C)(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(CC)(CC)C2=CC=C(O2)C(=O)N(C)OC)OCC(C(C)(C)C)O

InChI

InChI=1S/C26H39NO5/c1-9-18-16-19(12-13-20(18)31-17-22(28)25(4,5)6)26(10-2,11-3)23-15-14-21(32-23)24(29)27(7)30-8/h12-16,22,28H,9-11,17H2,1-8H3