N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2C(=CC(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCCN2C(=CC(=N2)C)C)C

InChI

InChI=1S/C19H27N3O2/c1-13-9-14(2)19(15(3)10-13)24-12-18(23)20-7-6-8-22-17(5)11-16(4)21-22/h9-11H,6-8,12H2,1-5H3,(H,20,23)