N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-acetamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=C(C=C(C=C2)CC=C)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)COC2=C(C=C(C=C2)CC=C)OC)N

InChI

InChI=1S/C24H34N4O5/c1-5-8-13-27(21-22(25)28(14-9-6-2)24(31)26-23(21)30)20(29)16-33-18-12-11-17(10-7-3)15-19(18)32-4/h7,11-12,15H,3,5-6,8-10,13-14,16,25H2,1-2,4H3,(H,26,30,31)