2-(3-cyanophenoxy)-N-cyclopentyl-propanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-cyclopentyl-propanamide Openeye Name: 2-(3-cyanophenoxy)-N-cyclopentyl-propanamide CAS Name: 2-(3-cyanophenoxy)-N-cyclopentylpropanamide IUPAC Name: 2-(3-cyanophenoxy)-N-cyclopentylpropanamide Traditional Name: 2-(3-cyanophenoxy)-N-cyclopentyl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H18N2O2/c1-11(15(18)17-13-6-2-3-7-13)19-14-8-4-5-12(9-14)10-16/h4-5,8-9,11,13H,2-3,6-7H2,1H3,(H,17,18)