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

Systemtic Name: 4-(4-azanylphenoxy)-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(4-aminophenoxy)-N-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(4-aminophenoxy)-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(4-aminophenoxy)-N-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(4-aminophenoxy)-N-[3-(2,4-ditert-amylphenoxy)propyl]-1-hydroxy-2-naphthamide Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)N)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)N)O)C(C)(C)CC

InChI

InChI=1S/C36H44N2O4/c1-7-35(3,4)24-14-19-31(30(22-24)36(5,6)8-2)41-21-11-20-38-34(40)29-23-32(42-26-17-15-25(37)16-18-26)27-12-9-10-13-28(27)33(29)39/h9-10,12-19,22-23,39H,7-8,11,20-21,37H2,1-6H3,(H,38,40)