2-[4-[(2S)-butan-2-yl]phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[4-[(2S)-butan-2-yl]phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[4-[(1S)-1-methylpropyl]phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OCC(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H25N3O2/c1-6-12(2)15-7-9-16(10-8-15)23-11-17(22)19-18-13(3)20-21(5)14(18)4/h7-10,12H,6,11H2,1-5H3,(H,19,22)/t12-/m0/s1