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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dimethylphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,3-dimethylphenoxy)-N-isobutyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dimethylphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dimethylphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,3-dimethylphenoxy)-N-isobutyl-acetamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-6-7-11-25-20(23)19(21(28)24-22(25)29)26(12-14(2)3)18(27)13-30-17-10-8-9-15(4)16(17)5/h8-10,14H,6-7,11-13,23H2,1-5H3,(H,24,28,29)