2-[2-(phenylmethyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-21(16(2)24(3)23-15)22-20(25)14-26-19-12-8-7-11-18(19)13-17-9-5-4-6-10-17/h4-12H,13-14H2,1-3H3,(H,22,25)