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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethanoylphenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-(2-methoxyethyl)acetamide Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O6/c1-4-5-10-25-19(22)18(20(28)23-21(25)29)24(11-12-30-3)17(27)13-31-16-8-6-15(7-9-16)14(2)26/h6-9H,4-5,10-13,22H2,1-3H3,(H,23,28,29)