N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-16(2)24-20(13-14-22-24)23-21(25)15-26-19-12-8-7-11-18(19)17-9-5-4-6-10-17/h4-14,16H,3,15H2,1-2H3,(H,23,25)/t16-/m0/s1