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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H29ClN4O4 MolecularWeight: 436.93236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H29ClN4O4/c1-5-7-13-25(16-17(23)26(12-6-2)20(29)24-18(16)27)19(28)21(3,4)30-15-10-8-14(22)9-11-15/h8-11H,5-7,12-13,23H2,1-4H3,(H,24,27,29)