3,5-dimethoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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