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

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-methyl-2-[4-(1-oxopropyl)phenoxy]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-21(26)18-9-11-20(12-10-18)28-16-22(27)24(2)14-17-13-23-25(15-17)19-7-5-4-6-8-19/h4-13,15H,3,14,16H2,1-2H3