2-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC(=C(C=C2)OCC3CCCO3)OC)C

InChI

InChI=1S/C20H27N3O4/c1-14-9-15(2)23(22-14)12-20(24)21-11-16-6-7-18(19(10-16)25-3)27-13-17-5-4-8-26-17/h6-7,9-10,17H,4-5,8,11-13H2,1-3H3,(H,21,24)