N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-hydroxyethyloxy)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-4-(2-hydroxyethyloxy)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-4-(2-hydroxyethoxy)naphthalene-2-carboxamide CAS Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-4-(2-hydroxyethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-4-(2-hydroxyethoxy)naphthalene-2-carboxamide Traditional Name: N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-4-(2-hydroxyethoxy)-2-naphthamide Formula: C32H43NO5 MolecularWeight: 521.68752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCCO)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCCO)O)C(C)(C)CC

InChI

InChI=1S/C32H43NO5/c1-7-31(3,4)22-14-15-27(26(20-22)32(5,6)8-2)37-18-11-16-33-30(36)25-21-28(38-19-17-34)23-12-9-10-13-24(23)29(25)35/h9-10,12-15,20-21,34-35H,7-8,11,16-19H2,1-6H3,(H,33,36)