2-phenoxy-N-[8-(2-phenoxypropanoylamino)octyl]propanamide

Systemtic Name: 2-phenoxy-N-[8-(2-phenoxypropanoylamino)octyl]propanamide Openeye Name: 2-phenoxy-N-[8-(2-phenoxypropanoylamino)octyl]propanamide CAS Name: N-[8-[(1-oxo-2-phenoxypropyl)amino]octyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[8-(2-phenoxypropanoylamino)octyl]propanamide Traditional Name: 2-phenoxy-N-[8-(2-phenoxypropanoylamino)octyl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCCCCCCCCNC(=O)C(C)OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C26H36N2O4/c1-21(31-23-15-9-7-10-16-23)25(29)27-19-13-5-3-4-6-14-20-28-26(30)22(2)32-24-17-11-8-12-18-24/h7-12,15-18,21-22H,3-6,13-14,19-20H2,1-2H3,(H,27,29)(H,28,30)