N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC)N

InChI

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