3-acetamido-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 3-acetamido-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 3-acetamido-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3-acetamido-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 3-acetamido-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O3/c1-15(25)23-17-8-4-6-16(12-17)21(26)24-18-9-5-10-20(13-18)27-14-19-7-2-3-11-22-19/h2-13H,14H2,1H3,(H,23,25)(H,24,26)