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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-acetamide Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O5/c1-5-7-11-25-19(22)18(20(27)23-21(25)28)24(3)17(26)13-30-15-10-9-14(8-6-2)12-16(15)29-4/h6,9-10,12H,2,5,7-8,11,13,22H2,1,3-4H3,(H,23,27,28)