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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3,4-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=CC(=C(C=C2)OC)OC)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO5/c1-9-28(3,4)34-23-16-14-21(25(20-23)35-29(5,6)10-2)13-11-12-18-30-27(31)22-15-17-24(32-7)26(19-22)33-8/h14-17,19-20H,9-13,18H2,1-8H3,(H,30,31)