N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethylphenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-ethylphenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2-ethylphenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-ethylphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-ethylphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2-ethylphenoxy)-N-(2-furfuryl)acetamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)COC3=CC=CC=C3CC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)COC3=CC=CC=C3CC)N

InChI

InChI=1S/C23H28N4O5/c1-3-5-12-26-21(24)20(22(29)25-23(26)30)27(14-17-10-8-13-31-17)19(28)15-32-18-11-7-6-9-16(18)4-2/h6-11,13H,3-5,12,14-15,24H2,1-2H3,(H,25,29,30)