N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17-22(18(2)26(3)25-17)13-23(27)24-14-20-11-7-8-12-21(20)16-28-15-19-9-5-4-6-10-19/h4-12H,13-16H2,1-3H3,(H,24,27)