N-(4,6-dimethylpyrimidin-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-pentoxy-benzamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-pentoxy-benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-pentoxybenzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4,6-dimethylpyrimidin-2-yl)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H23N3O2/c1-4-5-6-11-23-16-9-7-15(8-10-16)17(22)21-18-19-13(2)12-14(3)20-18/h7-10,12H,4-6,11H2,1-3H3,(H,19,20,21,22)