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

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-17(2)25-21(13-14-23-25)24-22(26)16-27-20-12-8-7-11-19(20)15-18-9-5-4-6-10-18/h4-14,17H,3,15-16H2,1-2H3,(H,24,26)/t17-/m0/s1