N-[4-[[5-azanyl-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-(3,5-dimethylphenoxy)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-(3,5-dimethylphenoxy)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2N)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H21N5O2/c1-12-8-13(2)10-17(9-12)27-20-18(21)19(22-11-23-20)25-16-6-4-15(5-7-16)24-14(3)26/h4-11H,21H2,1-3H3,(H,24,26)(H,22,23,25)