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

Systemtic Name: 4-ethyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 4-ethyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 4-ethyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 4-ethyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 4-ethyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-3-18-6-8-21(9-7-18)23(26)25-17(2)20-10-12-22(13-11-20)27-16-19-5-4-14-24-15-19/h4-15,17H,3,16H2,1-2H3,(H,25,26)