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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-chloro-2-methyl-phenoxy)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-chloro-2-methylphenoxy)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-chloro-2-methyl-phenoxy)-N-ethyl-acetamide Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)COC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)COC2=C(C=C(C=C2)Cl)C)N

InChI

InChI=1S/C19H25ClN4O4/c1-4-6-9-24-17(21)16(18(26)22-19(24)27)23(5-2)15(25)11-28-14-8-7-13(20)10-12(14)3/h7-8,10H,4-6,9,11,21H2,1-3H3,(H,22,26,27)