1-oxidanyl-4-[2-oxidanylidene-2-(2-propan-2-yloxyethylamino)ethoxy]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-4-[2-oxidanylidene-2-(2-propan-2-yloxyethylamino)ethoxy]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-4-[2-(2-isopropoxyethylamino)-2-oxo-ethoxy]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-4-[2-oxo-2-(2-propan-2-yloxyethylamino)ethoxy]-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-4-[2-oxo-2-(2-propan-2-yloxyethylamino)ethoxy]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-4-[2-(2-isopropoxyethylamino)-2-keto-ethoxy]-N-(2-myristyloxyphenyl)-2-naphthamide Formula: C38H54N2O6 MolecularWeight: 634.84516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCOC(C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCOC(C)C)O

InChI

InChI=1S/C38H54N2O6/c1-4-5-6-7-8-9-10-11-12-13-14-19-25-45-34-23-18-17-22-33(34)40-38(43)32-27-35(30-20-15-16-21-31(30)37(32)42)46-28-36(41)39-24-26-44-29(2)3/h15-18,20-23,27,29,42H,4-14,19,24-26,28H2,1-3H3,(H,39,41)(H,40,43)