N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(2-propoxyphenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-13-27-20-11-7-8-12-21(20)28-17-22(26)24(2)15-18-14-23-25(16-18)19-9-5-4-6-10-19/h4-12,14,16H,3,13,15,17H2,1-2H3