3-(4-aminocarbonylphenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 3-(4-carbamoylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-(4-carbamoylphenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-(4-carbamoylphenoxy)-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(4-carbamoylphenoxy)-5-[(1S)-2-methoxy-1-methyl-ethoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O5/c1-14(13-29-3)30-18-10-16(22(28)24-20-8-9-26(2)25-20)11-19(12-18)31-17-6-4-15(5-7-17)21(23)27/h4-12,14H,13H2,1-3H3,(H2,23,27)(H,24,25,28)/t14-/m0/s1