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

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-4H-naphthalene-1-carboxamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxo-ethoxy]-4H-naphthalene-1-carboxamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxoethoxy]-4H-naphthalene-1-carboxamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxoethoxy]-4H-naphthalene-1-carboxamide Traditional Name: N-[4-(2,4-ditert-amylphenoxy)butyl]-1-hydroxy-4-[2-keto-2-(2-methoxyethylamino)ethoxy]-4H-naphthalene-1-carboxamide Formula: C36H52N2O6 MolecularWeight: 608.80788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2(C=CC(C3=CC=CC=C32)OCC(=O)NCCOC)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2(C=CC(C3=CC=CC=C32)OCC(=O)NCCOC)O)C(C)(C)CC

InChI

InChI=1S/C36H52N2O6/c1-8-34(3,4)26-16-17-31(29(24-26)35(5,6)9-2)43-22-13-12-20-38-33(40)36(41)19-18-30(27-14-10-11-15-28(27)36)44-25-32(39)37-21-23-42-7/h10-11,14-19,24,30,41H,8-9,12-13,20-23,25H2,1-7H3,(H,37,39)(H,38,40)