5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N,7-trimethyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-N,N,7-trimethyl-1-benzofuran-2-carboxamide Openeye Name: 5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N,7-trimethyl-benzofuran-2-carboxamide CAS Name: 5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N,N,7-trimethyl-2-benzofurancarboxamide IUPAC Name: 5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-N,N,7-trimethyl-1-benzofuran-2-carboxamide Traditional Name: 5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-N,N,7-trimethyl-coumarilamide Formula: C30H41NO4 MolecularWeight: 479.65084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C3C(=C2)C=C(O3)C(=O)N(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C3C(=C2)C=C(O3)C(=O)N(C)C)C

InChI

InChI=1S/C30H41NO4/c1-10-30(11-2,22-12-13-24(19(3)14-22)34-18-26(32)29(5,6)7)23-15-20(4)27-21(16-23)17-25(35-27)28(33)31(8)9/h12-17,26,32H,10-11,18H2,1-9H3