N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-(4-methoxyphenyl)acetamide 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)CC2=CC=C(C=C2)OC)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC2=CC=C(C=C2)OC)OC(C)(C)CC

InChI

InChI=1S/C29H43NO4/c1-8-28(3,4)33-25-18-15-23(26(21-25)34-29(5,6)9-2)12-10-11-19-30-27(31)20-22-13-16-24(32-7)17-14-22/h13-18,21H,8-12,19-20H2,1-7H3,(H,30,31)