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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,5-dimethylphenoxy)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,5-dimethylphenoxy)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,5-dimethylphenoxy)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,5-dimethylphenoxy)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,5-dimethylphenoxy)-N-ethyl-acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-5-7-10-24-18(21)17(19(26)22-20(24)27)23(6-2)16(25)12-28-15-11-13(3)8-9-14(15)4/h8-9,11H,5-7,10,12,21H2,1-4H3,(H,22,26,27)