2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)propanoylamino]hexyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)propanoylamino]hexyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)propanoylamino]hexyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[6-[[2-(4-methylphenoxy)-1-oxopropyl]amino]hexyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)propanoylamino]hexyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[6-[2-(4-methylphenoxy)propanoylamino]hexyl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCCCCNC(=O)C(C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C26H36N2O4/c1-19-9-13-23(14-10-19)31-21(3)25(29)27-17-7-5-6-8-18-28-26(30)22(4)32-24-15-11-20(2)12-16-24/h9-16,21-22H,5-8,17-18H2,1-4H3,(H,27,29)(H,28,30)