N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]benzamide Formula: C21H16N2O2 MolecularWeight: 328.36394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-14-7-9-16(10-8-14)21-23-18-13-17(11-12-19(18)25-21)22-20(24)15-5-3-2-4-6-15/h2-13H,1H3,(H,22,24)