N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-ethoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-4-ethoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-ethoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-ethoxybenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-4-ethoxy-benzamide Formula: C29H43NO4 MolecularWeight: 469.65602

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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)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO4/c1-8-28(4,5)33-25-19-14-22(26(21-25)34-29(6,7)9-2)13-11-12-20-30-27(31)23-15-17-24(18-16-23)32-10-3/h14-19,21H,8-13,20H2,1-7H3,(H,30,31)