2-(2,6-dimethylpyrimidin-4-yl)oxy-N-[(2-methylphenyl)methyl]butanamide

Systemtic Name: 2-(2,6-dimethylpyrimidin-4-yl)oxy-N-[(2-methylphenyl)methyl]butanamide Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)oxy-N-(o-tolylmethyl)butanamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)oxy]-N-[(2-methylphenyl)methyl]butanamide IUPAC Name: 2-(2,6-dimethylpyrimidin-4-yl)oxy-N-[(2-methylphenyl)methyl]butanamide Traditional Name: 2-(2,6-dimethylpyrimidin-4-yl)oxy-N-(2-methylbenzyl)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1C)OC2=NC(=NC(=C2)C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1C)OC2=NC(=NC(=C2)C)C

InChI

InChI=1S/C18H23N3O2/c1-5-16(23-17-10-13(3)20-14(4)21-17)18(22)19-11-15-9-7-6-8-12(15)2/h6-10,16H,5,11H2,1-4H3,(H,19,22)