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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-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-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-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-ethyl-acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O5/c1-5-8-12-26-20(23)19(21(28)24-22(26)29)25(7-3)18(27)14-31-16-11-10-15(9-6-2)13-17(16)30-4/h6,10-11,13H,2,5,7-9,12,14,23H2,1,3-4H3,(H,24,28,29)