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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)CC2=CC=C(C=C2)OC)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)CC2=CC=C(C=C2)OC)CC(=O)N(C)C

InChI

InChI=1S/C17H21N3O3/c1-11-14(10-16(21)20(2)3)17(22)19-15(18-11)9-12-5-7-13(23-4)8-6-12/h5-8H,9-10H2,1-4H3,(H,18,19,22)