4-[3-butyl-5-[4-oxidanylidene-4-(pentylamino)butoxy]phenoxy]-N-pentyl-butanamide

Systemtic Name: 4-[3-butyl-5-[4-oxidanylidene-4-(pentylamino)butoxy]phenoxy]-N-pentyl-butanamide Openeye Name: 4-[3-butyl-5-[4-oxo-4-(pentylamino)butoxy]phenoxy]-N-pentyl-butanamide CAS Name: 4-[3-butyl-5-[4-oxo-4-(pentylamino)butoxy]phenoxy]-N-pentylbutanamide IUPAC Name: 4-[3-butyl-5-[4-oxo-4-(pentylamino)butoxy]phenoxy]-N-pentylbutanamide Traditional Name: N-amyl-4-[3-[4-(amylamino)-4-keto-butoxy]-5-butyl-phenoxy]butyramide Formula: C28H48N2O4 MolecularWeight: 476.69172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC(=CC(=C1)CCCC)OCCCC(=O)NCCCCC

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC(=CC(=C1)CCCC)OCCCC(=O)NCCCCC

InChI

InChI=1S/C28H48N2O4/c1-4-7-10-17-29-27(31)15-12-19-33-25-21-24(14-9-6-3)22-26(23-25)34-20-13-16-28(32)30-18-11-8-5-2/h21-23H,4-20H2,1-3H3,(H,29,31)(H,30,32)