2-(2,4-dimethylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(3-pyridylmethoxy)benzyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)C

InChI

InChI=1S/C23H24N2O3/c1-17-5-10-22(18(2)12-17)28-16-23(26)25-14-19-6-8-21(9-7-19)27-15-20-4-3-11-24-13-20/h3-13H,14-16H2,1-2H3,(H,25,26)