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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12-6-5-7-15(10-12)22-9-8-18-17(21)11-16-13(2)19-20(4)14(16)3/h5-7,10H,8-9,11H2,1-4H3,(H,18,21)