1-(5-chloranyl-6-methyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea

Systemtic Name: 1-(5-chloranyl-6-methyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea Openeye Name: 1-(5-chloro-6-methyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea CAS Name: 1-(5-chloro-6-methyl-4-pyrimidinyl)-1-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-3-methylurea IUPAC Name: 1-(5-chloro-6-methylpyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methylphenoxy]ethyl]-3-methylurea Traditional Name: 1-(5-chloro-6-methyl-pyrimidin-4-yl)-1-[2-[4-(2-ethoxyethyl)-2-methyl-phenoxy]ethyl]-3-methyl-urea Formula: C20H27ClN4O3 MolecularWeight: 406.90638

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=CC(=C(C=C1)OCCN(C2=NC=NC(=C2Cl)C)C(=O)NC)C

Isomeric SMILES

CCOCCC1=CC(=C(C=C1)OCCN(C2=NC=NC(=C2Cl)C)C(=O)NC)C

InChI

InChI=1S/C20H27ClN4O3/c1-5-27-10-8-16-6-7-17(14(2)12-16)28-11-9-25(20(26)22-4)19-18(21)15(3)23-13-24-19/h6-7,12-13H,5,8-11H2,1-4H3,(H,22,26)