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

Systemtic Name: 3-methoxy-4-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-16-6-7-20(13-22(16)27-3)23(26)25-17(2)19-8-10-21(11-9-19)28-15-18-5-4-12-24-14-18/h4-14,17H,15H2,1-3H3,(H,25,26)