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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methyl-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-4-methyl-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methylbenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-methylbenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-4-methyl-benzamide Formula: C28H41NO3 MolecularWeight: 439.63004

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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)C)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C28H41NO3/c1-8-27(4,5)31-24-18-17-22(25(20-24)32-28(6,7)9-2)12-10-11-19-29-26(30)23-15-13-21(3)14-16-23/h13-18,20H,8-12,19H2,1-7H3,(H,29,30)