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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranylphenoxy)-N-ethyl-2-methyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)-N-ethyl-2-methylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-chlorophenoxy)-N-ethyl-2-methyl-propionamide Formula: C20H27ClN4O4 MolecularWeight: 422.90578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN4O4/c1-5-7-12-25-16(22)15(17(26)23-19(25)28)24(6-2)18(27)20(3,4)29-14-10-8-13(21)9-11-14/h8-11H,5-7,12,22H2,1-4H3,(H,23,26,28)