2-(4-cyanophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1-ethyl-2-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCN1CCCC1CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H21N3O2/c1-2-19-9-3-4-14(19)11-18-16(20)12-21-15-7-5-13(10-17)6-8-15/h5-8,14H,2-4,9,11-12H2,1H3,(H,18,20)