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N-[3-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]ethanamide

N-[3-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name:N-[3-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]ethanamide
Openeye Name:N-[3-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]acetamide
CAS Name:N-[3-[[6-(undecylamino)-4-pyrimidinyl]oxy]phenyl]acetamide
IUPAC Name:N-[3-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Traditional Name:N-[3-[6-(undecylamino)pyrimidin-4-yl]oxyphenyl]acetamide
Formula: C23H34N4O2
MolecularWeight: 398.54166
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC(=C2)NC(=O)C


Isomeric SMILES

CCCCCCCCCCCNC1=CC(=NC=N1)OC2=CC=CC(=C2)NC(=O)C


InChI

InChI=1S/C23H34N4O2/c1-3-4-5-6-7-8-9-10-11-15-24-22-17-23(26-18-25-22)29-21-14-12-13-20(16-21)27-19(2)28/h12-14,16-18H,3-11,15H2,1-2H3,(H,27,28)(H,24,25,26)


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