N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-tert-butylphenoxy)-N-methyl-propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-tert-butylphenoxy)-N-methyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-tert-butylphenoxy)-N-methyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3-tert-butylphenoxy)-N-methylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3-tert-butylphenoxy)-N-methylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(3-tert-butylphenoxy)-N-methyl-propionamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C(C)OC2=CC=CC(=C2)C(C)(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C(C)OC2=CC=CC(=C2)C(C)(C)C)N

InChI

InChI=1S/C22H32N4O4/c1-7-8-12-26-18(23)17(19(27)24-21(26)29)25(6)20(28)14(2)30-16-11-9-10-15(13-16)22(3,4)5/h9-11,13-14H,7-8,12,23H2,1-6H3,(H,24,27,29)