N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]-N-veratryl-acetamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25N3O5/c1-33-24-13-12-19(14-25(24)34-2)15-28-26(31)18-35-23-11-7-6-10-22(23)27(32)20-16-29-30(17-20)21-8-4-3-5-9-21/h3-14,16-17H,15,18H2,1-2H3,(H,28,31)