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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2=C(NC(=O)N=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2=C(NC(=O)N=C2C)C

InChI

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