N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(4-fluorophenoxy)propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(4-fluorophenoxy)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(4-fluorophenoxy)propionamide Formula: C19H25FN4O4 MolecularWeight: 392.424603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C(C)OC2=CC=C(C=C2)F)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)C(C)OC2=CC=C(C=C2)F)N

InChI

InChI=1S/C19H25FN4O4/c1-4-6-11-24-16(21)15(17(25)22-19(24)27)23(5-2)18(26)12(3)28-14-9-7-13(20)8-10-14/h7-10,12H,4-6,11,21H2,1-3H3,(H,22,25,27)