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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-phenyl-propanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-3-phenyl-propanamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-phenylpropanamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-phenylpropanamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-3-phenyl-propionamide 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)CCC2=CC=CC=C2)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CCC2=CC=CC=C2)OC(C)(C)CC

InChI

InChI=1S/C29H43NO3/c1-7-28(3,4)32-25-19-18-24(26(22-25)33-29(5,6)8-2)16-12-13-21-30-27(31)20-17-23-14-10-9-11-15-23/h9-11,14-15,18-19,22H,7-8,12-13,16-17,20-21H2,1-6H3,(H,30,31)