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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-o-anisyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c1-32-23-13-7-5-9-19(23)15-27-25(30)18-33-24-14-8-6-12-22(24)26(31)20-16-28-29(17-20)21-10-3-2-4-11-21/h2-14,16-17H,15,18H2,1H3,(H,27,30)