N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-isopropyl-3-methyl-phenoxy)-N-methyl-propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C(C)OC2=CC(=C(C=C2)C(C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C(C)OC2=CC(=C(C=C2)C(C)C)C)N

InChI

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