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

Systemtic Name: 2-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 2-methoxy-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 2-methoxy-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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=C3OC

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3OC

InChI

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