3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylbutan-2-yl]oxy-benzamide

Systemtic Name: 3-[4-(dimethylcarbamoyl)phenoxy]-N-(1-methylpyrazol-3-yl)-5-[(2S)-1-oxidanylbutan-2-yl]oxy-benzamide Openeye Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(1S)-1-(hydroxymethyl)propoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 3-[4-[dimethylamino(oxo)methyl]phenoxy]-5-[(2S)-1-hydroxybutan-2-yl]oxy-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(2S)-1-hydroxybutan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-[4-(dimethylcarbamoyl)phenoxy]-5-[(1S)-1-methylolpropoxy]-N-(1-methylpyrazol-3-yl)benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O5/c1-5-18(15-29)32-20-12-17(23(30)25-22-10-11-28(4)26-22)13-21(14-20)33-19-8-6-16(7-9-19)24(31)27(2)3/h6-14,18,29H,5,15H2,1-4H3,(H,25,26,30)/t18-/m0/s1