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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-phenoxy-butanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-phenoxy-butanamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-phenoxybutanamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-phenoxybutanamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-phenoxy-butyramide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-4-12(23-11-8-6-5-7-9-11)15(21)17-13-10-14(20)19(3)16(22)18(13)2/h5-10,12H,4H2,1-3H3,(H,17,21)