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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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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(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-6-8-11-26-20(23)19(21(28)24-22(26)29)25(7-2)18(27)13-30-17-12-15(5)9-10-16(17)14(3)4/h9-10,12,14H,6-8,11,13,23H2,1-5H3,(H,24,28,29)