N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=NN2CC3=C(C(=CC=C3)OC)OC)C

InChI

InChI=1S/C22H25N3O4/c1-15-10-16(2)12-18(11-15)29-14-21(26)24-20-8-9-23-25(20)13-17-6-5-7-19(27-3)22(17)28-4/h5-12H,13-14H2,1-4H3,(H,24,26)