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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(2-phenylphenoxy)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(17-22-16-27-29(19-22)18-21-10-4-2-5-11-21)26(30)20-31-25-15-9-8-14-24(25)23-12-6-3-7-13-23/h2-16,19H,17-18,20H2,1H3