N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3,4,5-triethoxy-benzamide Formula: C33H51NO6 MolecularWeight: 557.76114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC(C)(C)CC

InChI

InChI=1S/C33H51NO6/c1-10-32(6,7)39-26-19-18-24(27(23-26)40-33(8,9)11-2)17-15-16-20-34-31(35)25-21-28(36-12-3)30(38-14-5)29(22-25)37-13-4/h18-19,21-23H,10-17,20H2,1-9H3,(H,34,35)