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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3,4-dimethyl-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3,4-dimethyl-benzamide Formula: C29H43NO3 MolecularWeight: 453.65662

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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)C)OC(C)(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C29H43NO3/c1-9-28(5,6)32-25-17-16-23(26(20-25)33-29(7,8)10-2)13-11-12-18-30-27(31)24-15-14-21(3)22(4)19-24/h14-17,19-20H,9-13,18H2,1-8H3,(H,30,31)