2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]acetamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCC3)OC

InChI

InChI=1S/C20H26N4O4/c1-15-5-6-16(17(11-15)26-2)28-13-19(25)21-7-10-27-20-12-18(22-14-23-20)24-8-3-4-9-24/h5-6,11-12,14H,3-4,7-10,13H2,1-2H3,(H,21,25)