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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-4-phenyl-benzamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-4-phenylbenzamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-4-phenyl-benzamide Formula: C33H43NO3 MolecularWeight: 501.69942

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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)C3=CC=CC=C3)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC(C)(C)CC

InChI

InChI=1S/C33H43NO3/c1-7-32(3,4)36-29-22-21-27(30(24-29)37-33(5,6)8-2)16-12-13-23-34-31(35)28-19-17-26(18-20-28)25-14-10-9-11-15-25/h9-11,14-15,17-22,24H,7-8,12-13,16,23H2,1-6H3,(H,34,35)