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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(2,4-ditert-amyloxyphenyl)butyl]-2-(2-naphthoxy)acetamide Formula: C32H43NO4 MolecularWeight: 505.68812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)COC2=CC3=CC=CC=C3C=C2)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)COC2=CC3=CC=CC=C3C=C2)OC(C)(C)CC

InChI

InChI=1S/C32H43NO4/c1-7-31(3,4)36-28-19-17-25(29(22-28)37-32(5,6)8-2)14-11-12-20-33-30(34)23-35-27-18-16-24-13-9-10-15-26(24)21-27/h9-10,13,15-19,21-22H,7-8,11-12,14,20,23H2,1-6H3,(H,33,34)