N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H25N3O3/c1-13-16(14(2)22(4)20-13)9-10-19(23)21(3)11-15-12-24-17-7-5-6-8-18(17)25-15/h5-8,15H,9-12H2,1-4H3