2-(4-tert-butylphenoxy)-N-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[3-(dimethylamino)phenoxy]-5-pyrimidinyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CN=C2OC3=CC=CC(=C3)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CN=CN=C2OC3=CC=CC(=C3)N(C)C

InChI

InChI=1S/C24H28N4O3/c1-24(2,3)17-9-11-19(12-10-17)30-15-22(29)27-21-14-25-16-26-23(21)31-20-8-6-7-18(13-20)28(4)5/h6-14,16H,15H2,1-5H3,(H,27,29)