2-phenoxy-N-[6-(2-phenoxypropanoylamino)hexyl]propanamide

Systemtic Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)hexyl]propanamide Openeye Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)hexyl]propanamide CAS Name: N-[6-[(1-oxo-2-phenoxypropyl)amino]hexyl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)hexyl]propanamide Traditional Name: 2-phenoxy-N-[6-(2-phenoxypropanoylamino)hexyl]propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-19(29-21-13-7-5-8-14-21)23(27)25-17-11-3-4-12-18-26-24(28)20(2)30-22-15-9-6-10-16-22/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28)