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

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-16(23-21(24)19-7-3-2-4-8-19)18-9-11-20(12-10-18)25-15-17-6-5-13-22-14-17/h2-14,16H,15H2,1H3,(H,23,24)