N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-ethanoylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-ethanoylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5/c1-4-6-10-24-18(21)17(19(27)22-20(24)28)23(5-2)16(26)12-29-15-9-7-8-14(11-15)13(3)25/h7-9,11H,4-6,10,12,21H2,1-3H3,(H,22,27,28)