2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[3-(2-pyridylmethoxy)phenyl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-[3-(2-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-[5-(p-tolyl)oxazol-2-yl]-N-[3-(2-pyridylmethoxy)phenyl]benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C29H23N3O3/c1-20-12-14-21(15-13-20)27-18-31-29(35-27)26-11-3-2-10-25(26)28(33)32-22-8-6-9-24(17-22)34-19-23-7-4-5-16-30-23/h2-18H,19H2,1H3,(H,32,33)