N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2

Isomeric SMILES

CCC(=O)NC(C)C1=CC=C(C=C1)OCC2=CN=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-3-17(20)19-13(2)15-6-8-16(9-7-15)21-12-14-5-4-10-18-11-14/h4-11,13H,3,12H2,1-2H3,(H,19,20)