2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-2-27-21-12-17(13-23)8-9-20(21)28-16-22(26)24-14-18-10-11-25(15-18)19-6-4-3-5-7-19/h3-9,12,18H,2,10-11,14-16H2,1H3,(H,24,26)