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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-chloranylphenoxy)-N,2-dimethyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-chlorophenoxy)-N,2-dimethyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)-N,2-dimethylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-chlorophenoxy)-N,2-dimethylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-chlorophenoxy)-N,2-dimethyl-propionamide Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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