N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-isobutoxy-benzamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-isobutoxy-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C)C

InChI

InChI=1S/C23H25N3O3/c1-15(2)14-28-20-9-5-7-18(12-20)22(27)26-19-8-6-10-21(13-19)29-23-24-16(3)11-17(4)25-23/h5-13,15H,14H2,1-4H3,(H,26,27)