3-[3-(4-methylpentyl)-5-[3-oxidanylidene-3-(pentylamino)propoxy]phenoxy]-N-pentyl-propanamide

Systemtic Name: 3-[3-(4-methylpentyl)-5-[3-oxidanylidene-3-(pentylamino)propoxy]phenoxy]-N-pentyl-propanamide Openeye Name: 3-[3-isohexyl-5-[3-oxo-3-(pentylamino)propoxy]phenoxy]-N-pentyl-propanamide CAS Name: 3-[3-(4-methylpentyl)-5-[3-oxo-3-(pentylamino)propoxy]phenoxy]-N-pentylpropanamide IUPAC Name: 3-[3-(4-methylpentyl)-5-[3-oxo-3-(pentylamino)propoxy]phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-3-[3-[3-(amylamino)-3-keto-propoxy]-5-isohexyl-phenoxy]propionamide Formula: C28H48N2O4 MolecularWeight: 476.69172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H48N2O4/c1-5-7-9-16-29-27(31)14-18-33-25-20-24(13-11-12-23(3)4)21-26(22-25)34-19-15-28(32)30-17-10-8-6-2/h20-23H,5-19H2,1-4H3,(H,29,31)(H,30,32)