N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-p-anisyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C18H21N3O4/c1-19-16(22)9-10-20(18(19)24)12-17(23)21(14-5-6-14)11-13-3-7-15(25-2)8-4-13/h3-4,7-10,14H,5-6,11-12H2,1-2H3