2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=CC=C2)COC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=CC=C2)COC

InChI

InChI=1S/C17H21N3O3/c1-11-15(17(22)20-12(2)19-11)8-16(21)18-9-13-5-4-6-14(7-13)10-23-3/h4-7H,8-10H2,1-3H3,(H,18,21)(H,19,20,22)