N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H27N3O3/c1-13-17(14(2)23(3)22-13)12-20(24)21-15-9-10-18(25-4)19(11-15)26-16-7-5-6-8-16/h9-11,16H,5-8,12H2,1-4H3,(H,21,24)