N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-17-12-19(24-25(17)2)15-26(23(27)16-30-20-6-4-3-5-7-20)14-18-8-9-21-22(13-18)29-11-10-28-21/h3-9,12-13H,10-11,14-16H2,1-2H3