N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(2-chloro-4-fluoro-phenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-chloro-4-fluorophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(2-chloro-4-fluorophenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(2-chloro-4-fluoro-phenoxy)acetamide Formula: C23H24ClFN4O4 MolecularWeight: 474.912463

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)F)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)F)Cl)N

InChI

InChI=1S/C23H24ClFN4O4/c1-2-3-11-28-21(26)20(22(31)27-23(28)32)29(13-15-7-5-4-6-8-15)19(30)14-33-18-10-9-16(25)12-17(18)24/h4-10,12H,2-3,11,13-14,26H2,1H3,(H,27,31,32)