N-[4-(2-methoxyethoxy)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-pyrimidylamino)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H20N4O3/c1-26-12-13-27-18-8-6-16(7-9-18)23-19(25)15-4-2-5-17(14-15)24-20-21-10-3-11-22-20/h2-11,14H,12-13H2,1H3,(H,23,25)(H,21,22,24)