N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,3-diphenyl-propanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3,3-diphenyl-propanamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,3-diphenylpropanamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3,3-diphenylpropanamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3,3-diphenyl-propionamide Formula: C35H47NO3 MolecularWeight: 529.75258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H47NO3/c1-7-34(3,4)38-30-23-22-29(32(25-30)39-35(5,6)8-2)21-15-16-24-36-33(37)26-31(27-17-11-9-12-18-27)28-19-13-10-14-20-28/h9-14,17-20,22-23,25,31H,7-8,15-16,21,24,26H2,1-6H3,(H,36,37)