N-[[2-(methoxymethyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-(methoxymethyl)benzyl]-3-(2-pyrimidylamino)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

COCC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C20H20N4O2/c1-26-14-17-7-3-2-6-16(17)13-23-19(25)15-8-4-9-18(12-15)24-20-21-10-5-11-22-20/h2-12H,13-14H2,1H3,(H,23,25)(H,21,22,24)