N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-(3-tert-butylphenoxy)-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-(3-tert-butylphenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-2-(3-tert-butylphenoxy)-N-(2-methoxyethyl)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-2-(3-tert-butylphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-2-(3-tert-butylphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-2-(3-tert-butylphenoxy)-N-(2-methoxyethyl)acetamide Formula: C22H32N4O5 MolecularWeight: 432.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)COC2=CC=CC(=C2)C(C)(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCOC)C(=O)COC2=CC=CC(=C2)C(C)(C)C)N

InChI

InChI=1S/C22H32N4O5/c1-6-10-26-19(23)18(20(28)24-21(26)29)25(11-12-30-5)17(27)14-31-16-9-7-8-15(13-16)22(2,3)4/h7-9,13H,6,10-12,14,23H2,1-5H3,(H,24,28,29)