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

Systemtic Name: 4-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 4-methyl-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 4-methyl-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 4-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 4-methyl-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H18N2O2/c1-15-8-10-16(11-9-15)20(23)22-17-6-4-7-19(13-17)24-14-18-5-2-3-12-21-18/h2-13H,14H2,1H3,(H,22,23)