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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C(C)OC2=C(C=C(C=C2)Cl)C)N

InChI

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