2-ethoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-ethoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-ethoxy-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 2-ethoxy-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-ethoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-ethoxy-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-21-8-4-3-7-20(21)22(25)24-15-17-9-11-19(12-10-17)27-16-18-6-5-13-23-14-18/h3-14H,2,15-16H2,1H3,(H,24,25)