1-(6-heptan-3-yl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[4-[[4-(hydroxymethyl)phenoxy]methyl]phenyl]urea

Systemtic Name: 1-(6-heptan-3-yl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[4-[[4-(hydroxymethyl)phenoxy]methyl]phenyl]urea Openeye Name: 1-[6-(1-ethylpentyl)-4-oxo-1H-pyrimidin-2-yl]-3-[4-[[4-(hydroxymethyl)phenoxy]methyl]phenyl]urea CAS Name: 1-(6-heptan-3-yl-4-oxo-1H-pyrimidin-2-yl)-3-[4-[[4-(hydroxymethyl)phenoxy]methyl]phenyl]urea IUPAC Name: 1-(6-heptan-3-yl-4-oxo-1H-pyrimidin-2-yl)-3-[4-[[4-(hydroxymethyl)phenoxy]methyl]phenyl]urea Traditional Name: 1-[6-(1-ethylpentyl)-4-keto-1H-pyrimidin-2-yl]-3-[4-[(4-methylolphenoxy)methyl]phenyl]urea Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC(=O)N=C(N1)NC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)CO

Isomeric SMILES

CCCCC(CC)C1=CC(=O)N=C(N1)NC(=O)NC2=CC=C(C=C2)COC3=CC=C(C=C3)CO

InChI

InChI=1S/C26H32N4O4/c1-3-5-6-20(4-2)23-15-24(32)29-25(28-23)30-26(33)27-21-11-7-19(8-12-21)17-34-22-13-9-18(16-31)10-14-22/h7-15,20,31H,3-6,16-17H2,1-2H3,(H3,27,28,29,30,32,33)