N-[4-(2,4-dipentylphenoxy)butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dipentylphenoxy)butyl]-4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxoethoxy]-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-[2-(2-methoxyethylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-diamylphenoxy)butyl]-1-hydroxy-4-[2-keto-2-(2-methoxyethylamino)ethoxy]-2-naphthamide Formula: C36H50N2O6 MolecularWeight: 606.792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCOC)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=O)NCCOC)O)CCCCC

InChI

InChI=1S/C36H50N2O6/c1-4-6-8-14-27-18-19-32(28(24-27)15-9-7-5-2)43-22-13-12-20-38-36(41)31-25-33(44-26-34(39)37-21-23-42-3)29-16-10-11-17-30(29)35(31)40/h10-11,16-19,24-25,40H,4-9,12-15,20-23,26H2,1-3H3,(H,37,39)(H,38,41)