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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-benzoylphenoxy)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-benzoylphenoxy)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-benzoylphenoxy)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-benzoylphenoxy)-N-ethyl-acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C25H28N4O5/c1-3-5-15-29-23(26)21(24(32)27-25(29)33)28(4-2)20(30)16-34-19-13-11-18(12-14-19)22(31)17-9-7-6-8-10-17/h6-14H,3-5,15-16,26H2,1-2H3,(H,27,32,33)