2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H27N3O3/c1-2-28-22-14-18(15-24)10-11-21(22)29-17-23(27)25-16-20(26-12-6-7-13-26)19-8-4-3-5-9-19/h3-5,8-11,14,20H,2,6-7,12-13,16-17H2,1H3,(H,25,27)