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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-ethanoylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C(=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)C(=O)C)N

InChI

InChI=1S/C25H28N4O5/c1-3-4-13-28-23(26)22(24(32)27-25(28)33)29(15-18-9-6-5-7-10-18)21(31)16-34-20-12-8-11-19(14-20)17(2)30/h5-12,14H,3-4,13,15-16,26H2,1-2H3,(H,27,32,33)