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

Systemtic Name: 2-phenoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-phenoxy-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-17(24-22(25)16-27-20-7-3-2-4-8-20)19-9-11-21(12-10-19)26-15-18-6-5-13-23-14-18/h2-14,17H,15-16H2,1H3,(H,24,25)