N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CC2=C(N(N=C2C)C)C)C

InChI

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