N-(1,2-diethylpyrazolidin-4-yl)-N-[3-(2-methylpropyl)-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-(1,2-diethylpyrazolidin-4-yl)-N-[3-(2-methylpropyl)-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-(2-benzyloxy-3-isobutyl-phenyl)-N-(1,2-diethylpyrazolidin-4-yl)acetamide CAS Name: N-(1,2-diethyl-4-pyrazolidinyl)-N-[3-(2-methylpropyl)-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-(1,2-diethylpyrazolidin-4-yl)-N-[3-(2-methylpropyl)-2-phenylmethoxyphenyl]acetamide Traditional Name: N-(2-benzoxy-3-isobutyl-phenyl)-N-(1,2-diethylpyrazolidin-4-yl)acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CN1CC)N(C2=CC=CC(=C2OCC3=CC=CC=C3)CC(C)C)C(=O)C

Isomeric SMILES

CCN1CC(CN1CC)N(C2=CC=CC(=C2OCC3=CC=CC=C3)CC(C)C)C(=O)C

InChI

InChI=1S/C26H37N3O2/c1-6-27-17-24(18-28(27)7-2)29(21(5)30)25-15-11-14-23(16-20(3)4)26(25)31-19-22-12-9-8-10-13-22/h8-15,20,24H,6-7,16-19H2,1-5H3