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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-3,4,5-triethoxy-benzamide Formula: C33H51NO5 MolecularWeight: 541.76174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)C(C)(C)CC

InChI

InChI=1S/C33H51NO5/c1-10-32(6,7)25-17-18-27(26(23-25)33(8,9)11-2)39-20-16-15-19-34-31(35)24-21-28(36-12-3)30(38-14-5)29(22-24)37-13-4/h17-18,21-23H,10-16,19-20H2,1-9H3,(H,34,35)