N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalene-2-carboxamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-oxidanyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)naphthalene-2-carboxamide Openeye Name: 4-(2-anilino-2-oxo-ethoxy)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(2-anilino-2-oxoethoxy)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(2-anilino-2-oxoethoxy)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: 4-(2-anilino-2-keto-ethoxy)-N-[4-(2,4-ditert-amylphenoxy)butyl]-1-hydroxy-2-naphthamide Formula: C39H48N2O5 MolecularWeight: 624.80882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=CC=C4)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NC4=CC=CC=C4)O)C(C)(C)CC

InChI

InChI=1S/C39H48N2O5/c1-7-38(3,4)27-20-21-33(32(24-27)39(5,6)8-2)45-23-15-14-22-40-37(44)31-25-34(29-18-12-13-19-30(29)36(31)43)46-26-35(42)41-28-16-10-9-11-17-28/h9-13,16-21,24-25,43H,7-8,14-15,22-23,26H2,1-6H3,(H,40,44)(H,41,42)