3-(3,4-dimethoxyphenoxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide

Systemtic Name: 3-(3,4-dimethoxyphenoxy)-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylpropan-2-yl]oxy-benzamide Openeye Name: 3-(3,4-dimethoxyphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(3,4-dimethoxyphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(3,4-dimethoxyphenoxy)-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(3,4-dimethoxyphenoxy)-5-[(1S)-2-hydroxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC(=CC(=C1)OC2=CC(=C(C=C2)OC)OC)C(=O)NC3=NN(C=C3)C

Isomeric SMILES

C[C@@H](CO)OC1=CC(=CC(=C1)OC2=CC(=C(C=C2)OC)OC)C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C22H25N3O6/c1-14(13-26)30-17-9-15(22(27)23-21-7-8-25(2)24-21)10-18(11-17)31-16-5-6-19(28-3)20(12-16)29-4/h5-12,14,26H,13H2,1-4H3,(H,23,24,27)/t14-/m0/s1