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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-pentylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-acetamide Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C25H36N4O5/c1-5-8-10-15-28(22-23(26)29(14-9-6-2)25(32)27-24(22)31)21(30)17-34-19-13-12-18(11-7-3)16-20(19)33-4/h7,12-13,16H,3,5-6,8-11,14-15,17,26H2,1-2,4H3,(H,27,31,32)