N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O2/c1-16-10-17(2)22(18(3)11-16)27-15-21(26)24(4)13-19-12-23-25(14-19)20-8-6-5-7-9-20/h5-12,14H,13,15H2,1-4H3