2-(4-chloranylphenoxy)-2-methyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]propanamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN(N=C1)CCOCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-22(2,29-20-10-8-18(23)9-11-20)21(27)25-19-14-24-26(15-19)12-13-28-16-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)