N-methyl-2-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: N-methyl-2-phenoxy-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-phenoxy-acetamide CAS Name: N-methyl-2-phenoxy-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-phenoxyacetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-phenoxy-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-22(20(24)16-25-19-10-6-3-7-11-19)13-18-12-21-23(15-18)14-17-8-4-2-5-9-17/h2-12,15H,13-14,16H2,1H3