2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=O)N(C(=O)N1C)C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC1=CC(=O)N(C(=O)N1C)C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H24N4O4/c1-5-22(11-14-10-17(24)21(3)18(25)20(14)2)12-16(23)19-13-6-8-15(26-4)9-7-13/h6-10H,5,11-12H2,1-4H3,(H,19,23)