3-[3-butyl-5-[3-oxidanylidene-3-(pentylamino)propoxy]phenoxy]-N-pentyl-propanamide

Systemtic Name: 3-[3-butyl-5-[3-oxidanylidene-3-(pentylamino)propoxy]phenoxy]-N-pentyl-propanamide Openeye Name: 3-[3-butyl-5-[3-oxo-3-(pentylamino)propoxy]phenoxy]-N-pentyl-propanamide CAS Name: 3-[3-butyl-5-[3-oxo-3-(pentylamino)propoxy]phenoxy]-N-pentylpropanamide IUPAC Name: 3-[3-butyl-5-[3-oxo-3-(pentylamino)propoxy]phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-3-[3-[3-(amylamino)-3-keto-propoxy]-5-butyl-phenoxy]propionamide Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCOC1=CC(=CC(=C1)CCCC)OCCC(=O)NCCCCC

Isomeric SMILES

CCCCCNC(=O)CCOC1=CC(=CC(=C1)CCCC)OCCC(=O)NCCCCC

InChI

InChI=1S/C26H44N2O4/c1-4-7-10-15-27-25(29)13-17-31-23-19-22(12-9-6-3)20-24(21-23)32-18-14-26(30)28-16-11-8-5-2/h19-21H,4-18H2,1-3H3,(H,27,29)(H,28,30)