2-methoxy-4-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[(1-methylpyrazol-3-yl)carbamoyl]phenoxy]-N-methyl-benzamide

Systemtic Name: 2-methoxy-4-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[(1-methylpyrazol-3-yl)carbamoyl]phenoxy]-N-methyl-benzamide Openeye Name: 2-methoxy-4-[3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-[(1-methylpyrazol-3-yl)carbamoyl]phenoxy]-N-methyl-benzamide CAS Name: 2-methoxy-4-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[[(1-methyl-3-pyrazolyl)amino]-oxomethyl]phenoxy]-N-methylbenzamide IUPAC Name: 2-methoxy-4-[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[(1-methylpyrazol-3-yl)carbamoyl]phenoxy]-N-methylbenzamide Traditional Name: 2-methoxy-4-[3-[(1S)-2-methoxy-1-methyl-ethoxy]-5-[(1-methylpyrazol-3-yl)carbamoyl]phenoxy]-N-methyl-benzamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6/c1-15(14-31-4)33-18-10-16(23(29)26-22-8-9-28(3)27-22)11-19(12-18)34-17-6-7-20(24(30)25-2)21(13-17)32-5/h6-13,15H,14H2,1-5H3,(H,25,30)(H,26,27,29)/t15-/m0/s1