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

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-12(18-13(2)19)15-5-7-16(8-6-15)20-11-14-4-3-9-17-10-14/h3-10,12H,11H2,1-2H3,(H,18,19)