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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-[ethyl(methoxy)amino]-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-[2-[ethyl(methoxy)amino]-2-oxo-ethoxy]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-[ethyl(methoxy)amino]-2-oxoethoxy]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-[ethyl(methoxy)amino]-2-oxoethoxy]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-4-[2-[ethyl(methoxy)amino]-2-keto-ethoxy]-1-hydroxy-2-naphthamide Formula: C36H50N2O6 MolecularWeight: 606.792

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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)N(CC)OC)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)N(CC)OC)O)C(C)(C)CC

InChI

InChI=1S/C36H50N2O6/c1-9-35(4,5)25-18-19-30(29(22-25)36(6,7)10-2)43-21-15-14-20-37-34(41)28-23-31(44-24-32(39)38(11-3)42-8)26-16-12-13-17-27(26)33(28)40/h12-13,16-19,22-23,40H,9-11,14-15,20-21,24H2,1-8H3,(H,37,41)