2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-pyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-methyl-6-oxo-1-pyrimidinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-methyl-6-oxopyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(6-keto-4-methyl-pyrimidin-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=N1)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C=N1)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O3/c1-12-9-15(20)18(11-17-12)10-14(19)16-7-8-21-13-5-3-2-4-6-13/h2-6,9,11H,7-8,10H2,1H3,(H,16,19)