2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(2-oxidanyl-3-phenoxy-propyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-3-phenoxy-propyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-3-phenoxypropyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(2-hydroxy-3-phenoxypropyl)acetamide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H21N3O4/c1-11-15(17(23)20-12(2)19-11)8-16(22)18-9-13(21)10-24-14-6-4-3-5-7-14/h3-7,13,21H,8-10H2,1-2H3,(H,18,22)(H,19,20,23)