N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-phenyl-cyclopropanecarboxamide Formula: C30H43NO3 MolecularWeight: 465.66732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2CC2C3=CC=CC=C3)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)C2CC2C3=CC=CC=C3)OC(C)(C)CC

InChI

InChI=1S/C30H43NO3/c1-7-29(3,4)33-24-18-17-23(27(20-24)34-30(5,6)8-2)16-12-13-19-31-28(32)26-21-25(26)22-14-10-9-11-15-22/h9-11,14-15,17-18,20,25-26H,7-8,12-13,16,19,21H2,1-6H3,(H,31,32)