N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H27N3O3/c1-13(2)12-23-15(4)17(14(3)22-23)10-20(24)21-11-16-5-6-18-19(9-16)26-8-7-25-18/h5-6,9,13H,7-8,10-12H2,1-4H3,(H,21,24)