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

Systemtic Name: 4-[3-(4-methylpentyl)-5-[4-oxidanylidene-4-(pentylamino)butoxy]phenoxy]-N-pentyl-butanamide Openeye Name: 4-[3-isohexyl-5-[4-oxo-4-(pentylamino)butoxy]phenoxy]-N-pentyl-butanamide CAS Name: 4-[3-(4-methylpentyl)-5-[4-oxo-4-(pentylamino)butoxy]phenoxy]-N-pentylbutanamide IUPAC Name: 4-[3-(4-methylpentyl)-5-[4-oxo-4-(pentylamino)butoxy]phenoxy]-N-pentylbutanamide Traditional Name: N-amyl-4-[3-[4-(amylamino)-4-keto-butoxy]-5-isohexyl-phenoxy]butyramide Formula: C30H52N2O4 MolecularWeight: 504.74488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H52N2O4/c1-5-7-9-18-31-29(33)16-12-20-35-27-22-26(15-11-14-25(3)4)23-28(24-27)36-21-13-17-30(34)32-19-10-8-6-2/h22-25H,5-21H2,1-4H3,(H,31,33)(H,32,34)