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N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyrimidin-2-ylamino)benzamide

N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name:N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyrimidin-2-ylamino)benzamide
Openeye Name:N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyrimidin-2-ylamino)benzamide
CAS Name:N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(2-pyrimidinylamino)benzamide
IUPAC Name:N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(pyrimidin-2-ylamino)benzamide
Traditional Name:N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(2-pyrimidylamino)benzamide
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3


Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)NC3=NC=CC=N3


InChI

InChI=1S/C21H22N4O2/c1-16-6-3-9-19(14-16)27-13-12-25(2)20(26)17-7-4-8-18(15-17)24-21-22-10-5-11-23-21/h3-11,14-15H,12-13H2,1-2H3,(H,22,23,24)


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