N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2,6-dimethoxy-benzamide Formula: C29H43NO5 MolecularWeight: 485.65542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=C(C=CC=C2OC)OC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=C(C=CC=C2OC)OC)OC(C)(C)CC

InChI

InChI=1S/C29H43NO5/c1-9-28(3,4)34-22-18-17-21(25(20-22)35-29(5,6)10-2)14-11-12-19-30-27(31)26-23(32-7)15-13-16-24(26)33-8/h13,15-18,20H,9-12,14,19H2,1-8H3,(H,30,31)