N-[(2R)-3-(4-methoxyphenoxy)-2-(octanoylamino)propyl]octanamide

Systemtic Name: N-[(2R)-3-(4-methoxyphenoxy)-2-(octanoylamino)propyl]octanamide Openeye Name: N-[(2R)-3-(4-methoxyphenoxy)-2-(octanoylamino)propyl]octanamide CAS Name: N-[(2R)-3-(4-methoxyphenoxy)-2-(1-oxooctylamino)propyl]octanamide IUPAC Name: N-[(2R)-3-(4-methoxyphenoxy)-2-(octanoylamino)propyl]octanamide Traditional Name: N-[(2R)-2-(caprylylamino)-3-(4-methoxyphenoxy)propyl]caprylamide Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NCC(COC1=CC=C(C=C1)OC)NC(=O)CCCCCCC

Isomeric SMILES

CCCCCCCC(=O)NC[C@H](COC1=CC=C(C=C1)OC)NC(=O)CCCCCCC

InChI

InChI=1S/C26H44N2O4/c1-4-6-8-10-12-14-25(29)27-20-22(28-26(30)15-13-11-9-7-5-2)21-32-24-18-16-23(31-3)17-19-24/h16-19,22H,4-15,20-21H2,1-3H3,(H,27,29)(H,28,30)/t22-/m1/s1