N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenoxy-propanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenoxy-propanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-phenoxy-propanamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-phenoxypropanamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-phenoxypropanamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-phenoxy-propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N(C(=O)N1C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N(C(=O)N1C)C)OC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4/c1-10(22-11-7-5-4-6-8-11)14(20)16-12-9-13(19)18(3)15(21)17(12)2/h4-10H,1-3H3,(H,16,20)