N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-acetamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O4/c1-6-7-10-25-19(22)18(20(27)23-21(25)28)24(5)17(26)12-29-16-11-14(4)8-9-15(16)13(2)3/h8-9,11,13H,6-7,10,12,22H2,1-5H3,(H,23,27,28)