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

Systemtic Name: 3-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-methoxy-anilino]propionamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O4/c1-19-13(10-16(23)20(2)17(19)24)11-21(9-8-15(18)22)12-4-6-14(25-3)7-5-12/h4-7,10H,8-9,11H2,1-3H3,(H2,18,22)