N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenoxy-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-phenoxy-N-piperonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=CC3=C(C=C2)OCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16-20(17(2)25(3)24-16)13-26(23(27)14-28-19-7-5-4-6-8-19)12-18-9-10-21-22(11-18)30-15-29-21/h4-11H,12-15H2,1-3H3