N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-16(21-13-20(27-2)10-11-22(21)28-3)25-23(26)18-6-8-19(9-7-18)29-15-17-5-4-12-24-14-17/h4-14,16H,15H2,1-3H3,(H,25,26)