N-(4-ethanoylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(p-tolyl)-2,1-benzoxazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-3-(4-methylphenyl)-2,1-benzoxazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(p-tolyl)anthranil-5-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H18N2O3/c1-14-3-5-17(6-4-14)22-20-13-18(9-12-21(20)25-28-22)23(27)24-19-10-7-16(8-11-19)15(2)26/h3-13H,1-2H3,(H,24,27)