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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-m-anisyl-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-10-14(16(21)19-11(2)18-10)8-15(20)17-9-12-5-4-6-13(7-12)22-3/h4-7H,8-9H2,1-3H3,(H,17,20)(H,18,19,21)