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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

InChI=1S/C23H34N4O4/c1-6-8-12-26(20-21(24)27(11-7-2)23(30)25-22(20)29)19(28)14-31-17-9-10-18(15(3)4)16(5)13-17/h9-10,13,15H,6-8,11-12,14,24H2,1-5H3,(H,25,29,30)