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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=C(C=C(C=C2C)C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)COC2=C(C=C(C=C2C)C)C)N

InChI

InChI=1S/C20H28N4O4/c1-6-7-8-24-18(21)16(19(26)22-20(24)27)23(5)15(25)11-28-17-13(3)9-12(2)10-14(17)4/h9-10H,6-8,11,21H2,1-5H3,(H,22,26,27)