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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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